Compounds similar to this structure
COc1ccc(C)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylphenol2835-99-636 % similar
Tris(3-methoxyphenyl)phosphine29949-84-636 % similar
4-Fluoro-2-methylaniline452-71-136 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
4-Bromo-2-methylaniline583-75-536 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-836 % similar
2,4-Diaminoanisole615-05-436 % similar
2,6-Dichloro-4-methoxyaniline6480-66-636 % similar
2,4-Dimethylanisole6738-23-436 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-036 % similar
3-Chloro-4-methylaniline95-74-936 % similar
2,5-Dimethoxyphenylboronic acid107099-99-036 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-436 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-436 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-136 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
2,5-Dimethoxybenzyl alcohol33524-31-136 % similar
2,5-Dimethoxybenzyl chloride3840-27-536 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-436 % similar
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