Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-358 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-558 % similar
1,2,4-Trimethoxybenzene135-77-357 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-857 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-257 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-256 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-256 % similar
5-Methoxyindole-3-carbaldehyde10601-19-156 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-156 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-956 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-955 % similar
2',5'-Dimethoxycinnamic acid161282-95-755 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-755 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-555 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-355 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-355 % similar
6-Bromoveratraldehyde5392-10-955 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-454 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-354 % similar
4-Anisaldehyde123-11-553 % similar
Page 2 of 10