Compound database

Compounds similar to this structure

OOCOC(=O)C1CC2CC1C=C2Edit in Covalent

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

All compounds A–Z
Show all 23
Dimethyl 2,3-dihydroxybutanedioate5057-96-536 % similar Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-536 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-436 % similar Methyl dimethoxyacetate89-91-836 % similar Methyl tetrahydropyran-4-carboxylate110238-91-036 % similar (±)-Methyl 2-methylbutanoate868-57-536 % similar 3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-236 % similar Methyl 4-cyclohexenecarboxylate6493-77-236 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-735 % similar Methyl 3-methylenecyclobutanecarboxylate15963-40-335 % similar Methyl 2,3-dibromopropionate1729-67-535 % similar Methyl isonipecotate2971-79-135 % similar Methyl 2-bromobutanoate3196-15-435 % similar Methyl 2,3-dichloropropanoate3674-09-735 % similar Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar Methyl 2-bromobutanoate69043-96-535 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-935 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-435 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-335 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-435 % similar