Compounds similar to this structure
COC(=O)C1CC2CC1C=C2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methyl lactate17392-83-534 % similar
Methyl 2-chloropropionate17639-93-934 % similar
(-)-Methyl lactate27871-49-434 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-334 % similar
Methyl 2-bromopropanoate5445-17-034 % similar
Methyl lactate547-64-834 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-834 % similar
(-)-Methyl 2-chloropropionate73246-45-434 % similar
(+)-Methyl 2-chloropropionate77287-29-734 % similar
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile95-11-434 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-934 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-734 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-234 % similar
Methyl 2-methylpentanoate2177-77-734 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-534 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-834 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-134 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-634 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-2-benzofuran-1(3H)-one85718-44-134 % similar
D-Leucine methyl ester hydrochloride5845-53-434 % similar
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