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.
2-Amino-p-cymene2051-53-847 % similar
P-Anisidine104-94-946 % similar
2,7-Dimethoxynaphthalene3469-26-946 % similar
2,4,5-Trimethylaniline137-17-746 % similar
1,4-Dimethoxybenzene150-78-746 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-145 % similar
3-Amino-4-methylbenzonitrile60710-80-745 % similar
5-Chloro-o-toluidine hydrochloride6259-42-345 % similar
M-Anisidine536-90-345 % similar
1,2,4-Trimethoxybenzene135-77-345 % similar
1,3-Dimethoxybenzene151-10-044 % similar
6-Methoxy-4-methylquinoline41037-26-744 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-344 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-044 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-243 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-143 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-143 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
4-Methoxy-2-methylbenzoic acid6245-57-443 % similar
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