Compound database

Compounds similar to this structure

OHOOCOC1=C(C=CC(=C1)O)C=OEdit in Covalent

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

Show all 15
5-Amino-2-methoxyphenol1687-53-236 % similar 5-Iodosalicylaldehyde1761-62-236 % similar 5-Fluorosalicylaldehyde347-54-636 % similar 4-Chloro-2-methylbenzaldehyde40137-29-936 % similar 4-Fluoro-2-methoxyphenol450-93-136 % similar 4-Amino-2-methoxyphenol52200-90-536 % similar 3-Methoxybenzaldehyde591-31-136 % similar 2-Amino-4-bromobenzaldehyde59278-65-836 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar 5-Chlorosalicylaldehyde635-93-836 % similar 5-Fluoro-2-methoxyphenol72955-97-636 % similar Calycosin20575-57-936 % similar Methyl 2,5-dihydroxybenzoate2150-46-136 % similar Methyl 2,4-dihydroxybenzoate2150-47-236 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-036 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar Pinostilbene42438-89-136 % similar 2-Methoxy-1-naphthaldehyde5392-12-136 % similar Myristicinaldehyde5780-07-436 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-736 % similar