Compounds similar to this structure
COc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar
3-Methoxybenzoic acid586-38-938 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
3-Methylanisole100-84-538 % similar
Anethole104-46-138 % similar
3-Methoxybenzenethiol15570-12-438 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-138 % similar
3-Chloroanisole2845-89-838 % similar
3-Phenoxytoluene3586-14-938 % similar
Anethole4180-23-838 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
4-Vinylanisole637-69-438 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-338 % similar
3-Cyanobenzaldehyde24964-64-538 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
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