Compounds similar to this structure
Cc1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-235 % similar
4-Methylanisole104-93-835 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-935 % similar
P-Tolyltrimethylsilane3728-43-635 % similar
4-Aminobenzylamine4403-71-835 % similar
1,1-Di-p-tolylethane530-45-035 % similar
4-Ethyltoluene622-96-835 % similar
N-Methyl-p-toluidine623-08-535 % similar
Methyl p-tolyl sulfide623-13-235 % similar
4-tert-Butyltoluene98-51-135 % similar
P-Cymene99-87-635 % similar
Dimethyl-p-toluidine99-97-835 % similar
4-Butylaniline104-13-234 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-134 % similar
3-Chloroaniline hydrochloride141-85-534 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-534 % similar
P-Phenetidine156-43-434 % similar
(S)-4-Methylbezenesulfinamide188447-91-834 % similar
Methyl-p-tolyltriazene21124-13-034 % similar
4-Methylbenzenecarbothioamide2362-62-134 % similar
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