Compound database

Compounds similar to this structure

OOOOC=CCC(C(=O)OC)C(=O)OCEdit in Covalent

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

Show all 21
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-440 % similar Methyl dimethoxyacetate89-91-840 % similar Methyl tetrahydropyran-4-carboxylate110238-91-039 % similar (±)-Methyl 2-methylbutanoate868-57-539 % similar Methyl 10-undecenoate111-81-939 % similar (1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-539 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-738 % similar Methyl 2,3-dibromopropionate1729-67-538 % similar Methyl isonipecotate2971-79-138 % similar Methyl 2-bromobutanoate3196-15-438 % similar Methyl 2,3-dichloropropanoate3674-09-738 % similar Methyl 3-hydroxycyclobutanecarboxylate4934-99-038 % similar Methyl 4-oxocyclohexanecarboxylate6297-22-938 % similar Methyl 2-bromobutanoate69043-96-538 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-938 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-438 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-338 % similar Cystine dimethyl ester dihydrochloride32854-09-438 % similar Allyl lactate5349-55-338 % similar Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-338 % similar