Compound database

Compounds similar to this structure

OOOCCOc1ccc(C=O)cc1OCEdit in Covalent

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

Show all 19
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-438 % similar (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-038 % similar 2,4,6-Trimethoxybenzaldehyde830-79-538 % similar Acetylisoeugenol93-29-838 % similar 4-Methoxy-1-naphthaldehyde15971-29-638 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar (3-Formyl-4-methoxyphenyl)boronic acid121124-97-838 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar 1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-438 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-338 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-937 % similar 3,4-Diethoxybenzeneethanamine61381-04-237 % similar 2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar 3,4-Diethoxybenzeneacetic acid38464-04-937 % similar Coniferyl aldehyde458-36-637 % similar Methyl 4-formyl-2-methylbenzoate74733-23-637 % similar 4-Carboxaldehydebenzocyclobutene112892-88-337 % similar