Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
Veratraldehyde120-14-943 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-643 % similar
2-Phenoxybenzaldehyde19434-34-543 % similar
Phthalaldehyde643-79-843 % similar
1,2-Dimethoxybenzene91-16-743 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-843 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-443 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-543 % similar
4-Formyl-3-methoxybenzonitrile21962-45-843 % similar
2-Methoxy-β-nitrostyrene3316-24-343 % similar
3-Ethoxysalicylaldehyde492-88-643 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-043 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-442 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-342 % similar
2,3-Dimethoxyphenethylamine3213-29-442 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-242 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-742 % similar
2-Propoxy-benzaldehyde7091-12-542 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
Page 4 of 10