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.
H-D-Met-ome hcl69630-60-033 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-433 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-933 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-933 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-133 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-233 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-433 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-533 % similar
Methyl pipecolinate41994-45-033 % similar
Methyl pyroglutamate4931-66-233 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-333 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-333 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-533 % similar
Methyl isonipecotate hydrochloride7462-86-433 % similar
Methyl D-homoalaninate hcl85774-09-033 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-832 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-132 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-432 % similar
5-Norbornen-2-ol13080-90-532 % similar
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