Compounds similar to this structure
COc1ccccc1N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-936 % similar
2'-Chloro-4'-fluoroacetanilide399-35-936 % similar
2-Amino-6-methoxybenzoic acid53600-33-236 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
2-Methoxy-6-methylbenzoic acid6161-65-536 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
3-Methoxysalicylic acid877-22-536 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-636 % similar
Pigment yellow 656528-34-335 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-035 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-535 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-835 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-935 % similar
2,6-Dimethoxyaniline2734-70-535 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-035 % similar
4′-Mercaptoacetanilide1126-81-435 % similar
4-Aminoacetanilide122-80-535 % similar
2-Methoxybenzaldehyde135-02-435 % similar
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