Compounds similar to this structure
Cc1ccc(N)c(C)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminotoluene2687-25-439 % similar
2,5-Dimethylbenzenethiol4001-61-039 % similar
3,4-Dimethoxytoluene494-99-539 % similar
Bromo-p-xylene553-94-639 % similar
4-Methylphenylhydrazine hydrochloride637-60-539 % similar
4,5-Difluoro-2-methylaniline875664-57-639 % similar
2,4-Diaminotoluene95-80-739 % similar
2,5-Dimethylphenol95-87-439 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-038 % similar
4-Methylbenzamidine hydrochloride6326-27-838 % similar
m-Tolylhydrazine hydrochloride637-04-738 % similar
Neutral red553-24-238 % similar
Mesityl bromide576-83-038 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-538 % similar
5-Methyl-2-nitroaniline578-46-138 % similar
3,3'-Diaminobenzidine tetrahydrochloride dihydrate167684-17-538 % similar
4-Amino-2,5-dimethylphenol3096-71-738 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-938 % similar
5-Iodo-o-toluidine83863-33-638 % similar
[1,1′-Biphenyl]-3,3′,4,4′-tetramine hydrochloride hydrate (1:4:?)868272-85-938 % similar
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