Compounds similar to this structure
Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-839 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-939 % similar
P-Tolyltrimethylsilane3728-43-639 % similar
4-Aminobenzylamine4403-71-839 % similar
1,1-Di-p-tolylethane530-45-039 % similar
4-Ethyltoluene622-96-839 % similar
N-Methyl-p-toluidine623-08-539 % similar
Methyl p-tolyl sulfide623-13-239 % similar
4-tert-Butyltoluene98-51-139 % similar
P-Cymene99-87-639 % similar
Dimethyl-p-toluidine99-97-839 % similar
4-Butylaniline104-13-238 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-138 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-538 % similar
P-Phenetidine156-43-438 % similar
(S)-4-Methylbezenesulfinamide188447-91-838 % similar
4-Anisidine hydrochloride20265-97-838 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-238 % similar
4-Methylbenzenecarbothioamide2362-62-138 % similar
(R)-(-)-p-Toluenesulfinamide247089-85-638 % similar
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