Compounds similar to this structure
COc1ccc(N)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dimethoxybenzene398-62-939 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-239 % similar
3,4-Dimethoxybenzene-1-thiol700-96-939 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
1,2-Dimethoxybenzene91-16-738 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-338 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-938 % similar
3,4-Difluoroaniline3863-11-438 % similar
3,4-Xylidine95-64-738 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-738 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-838 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
3,5-Difluoro-4-methoxyaniline363-47-338 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-938 % similar
2,4-Dimethylanisole6738-23-438 % similar
4-Chloro-3-methylaniline7149-75-938 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-338 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-937 % similar
3,4-Dimethoxyphenethylamine120-20-737 % similar
2,4-Diaminodiphenylamine136-17-437 % similar
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