Compound database

Compounds similar to this structure

OOCOC(=O)C1CC=CCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar Methyl prolinate hydrochloride2133-40-635 % similar Methyl pyroglutamate4931-66-235 % similar Methyl 5-oxopyrrolidine-2-carboxylate54571-66-335 % similar (R)-Proline methyl ester hydrochloride65365-28-835 % similar H-Dl-pro-ome hcl79397-50-535 % similar Methyl N-boc-piperidine-3-carboxylate148763-41-135 % similar Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-435 % similar Methyl ricinoleate141-24-235 % similar Methyl ricinoleate41989-07-535 % similar 4-Methylcyclohexene591-47-934 % similar Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar Dimethyl malate38115-87-634 % similar (S)-(-)-Dimethyl malate617-55-034 % similar D-(+)-Malic acid dimethyl ester70681-41-334 % similar H-Chg-ome hcl14328-63-334 % similar Methyl 2-bromotetradecanoate16631-25-734 % similar L-Glutamine methyl ester hydrochloride32668-14-734 % similar Methyl 2-bromooctanoate5445-22-734 % similar