Compounds similar to this structure
COC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-238 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar
Methyl pipecolinate41994-45-038 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-538 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-338 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-538 % similar
Methyl D-homoalaninate hcl85774-09-038 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-638 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-738 % similar
(±)-Alanine methyl ester hydrochloride13515-97-438 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-438 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-938 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar
Alanine methyl ester hydrochloride2491-20-538 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-438 % similar
Methyl 2-chloroacetoacetate4755-81-138 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-437 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-437 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-737 % similar
Methyl cysteinate hydrochloride18598-63-537 % similar
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