Compound database

Compounds similar to this structure

OOOOCOC1=C(C=C(C=C1)C=O)C(=O)OCEdit in Covalent

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

Show all 19
Dimethyl phthalate131-11-343 % similar Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-143 % similar Methyl 4-amino-3-methoxybenzoate41608-64-443 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-443 % similar 6-Methoxy-2-naphthaldehyde3453-33-643 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-243 % similar Methyl 3-cyano-4-methoxybenzoate25978-74-943 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-543 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar Methyl 5-methoxysalicylate2905-82-042 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-342 % similar Methyl vanillate3943-74-642 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-342 % similar Methyl 4-methoxysalicylate5446-02-642 % similar 4-Anisaldehyde123-11-542 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-742 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-842 % similar Dimethyl 3-aminoterephthalate5372-81-642 % similar