Compounds similar to this structure
COc1ccc(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-542 % similar
4-Amino-3-methylbenzoic acid2486-70-642 % similar
5-Methoxy-7-methylindole61019-05-442 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-942 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
3,5-Dimethoxyaniline10272-07-841 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-241 % similar
7-Methoxy-4-methylcoumarin2555-28-441 % similar
6-Methoxy-4-methylcoumarin6295-35-841 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
3-Iodoanisole766-85-841 % similar
5-Chloro-2-methylaniline95-79-441 % similar
2,5-Diaminotoluene sulfate615-50-941 % similar
2,4-Dimethoxybenzylamine20781-20-840 % similar
2,5-Dimethoxybenzenemethanamine3275-95-440 % similar
3,3'-Dimethoxybiphenyl6161-50-840 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
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