Compounds similar to this structure
Cc1ccc(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 5-methylanthranilate18595-16-943 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-843 % similar
2,3-Diaminotoluene2687-25-443 % similar
2,5-Dimethylbenzenethiol4001-61-043 % similar
Bromo-p-xylene553-94-643 % similar
4,5-Difluoro-2-methylaniline875664-57-643 % similar
2,4-Diaminotoluene95-80-743 % similar
2,5-Dimethylphenol95-87-443 % similar
O-Aminoazotoluene97-56-343 % similar
2-Amino-4-methylbenzoic acid2305-36-442 % similar
Mesityl bromide576-83-042 % similar
2,6-Dimethylnaphthalene581-42-042 % similar
4-Amino-2,5-dimethylphenol3096-71-741 % similar
4,5-Dimethoxy-2-methylaniline41864-45-341 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-941 % similar
5-Iodo-o-toluidine83863-33-641 % similar
5-Methyl-2-nitroaniline578-46-141 % similar
4,6,8-Trimethylazulene941-81-141 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-141 % similar
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