Compounds similar to this structure
COc1ccccc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxybiphenyl4877-93-443 % similar
2-Methyl-3-pyridinecarboxamide58539-65-443 % similar
N-(2-Methoxyphenyl)acetamide93-26-543 % similar
3,5-Dimethoxybenzamide17213-58-043 % similar
Tris(2-methoxyphenyl)phosphine4731-65-142 % similar
Benzamide55-21-042 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-342 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-541 % similar
(2-Methoxyphenyl)thiourea1516-37-641 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-941 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-141 % similar
2,5-Dimethoxybenzoic acid2785-98-041 % similar
2-Nitrobenzamide610-15-141 % similar
2-Methoxyphenylacetic acid93-25-441 % similar
2-Bromoanisole578-57-441 % similar
2-Methylanisole578-58-541 % similar
O-Anisidine90-04-041 % similar
Syringol91-10-141 % similar
2,3-Difluorobenzamide18355-75-441 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-841 % similar
Page 3 of 10