Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent

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

Show all 21
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar Anethole104-46-138 % similar 4-Methoxybenzaldehyde azine2299-73-238 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar Anethole4180-23-838 % similar 4-Vinylanisole637-69-438 % similar 3'-Methoxy-biphenyl-3-carboxylic acid168618-45-938 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-338 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-338 % similar 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-938 % similar 3-Cyanobenzaldehyde24964-64-538 % similar 2-(4-Methoxyphenyl)thiophene42545-43-738 % similar 3-(Trifluoromethyl)benzaldehyde454-89-738 % similar 2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar 3-(Bromomethyl)benzaldehyde82072-23-938 % similar 3-Formylphenylboronic acid87199-16-438 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar