Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-443 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-543 % similar
4-Formyl-3-methoxybenzonitrile21962-45-843 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-443 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-643 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-043 % similar
Isovanillin621-59-043 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-943 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-142 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-942 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-342 % similar
4-Methoxyindole-3-aldehyde90734-97-742 % similar
2,3,4-Trichloroanisole54135-80-742 % similar
2,3-Dichlorobenzaldehyde6334-18-542 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-541 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-341 % similar
6-Bromoveratraldehyde5392-10-941 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-441 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-841 % similar
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