Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2NEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Piperidin-1-yl)aniline39643-31-7100 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-163 % similar
N-(2-Amino-4-trifluoromethylphenyl)piperidine1496-40-850 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-350 % similar
2-(1-Piperidinyl)benzonitrile72752-52-450 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-148 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-247 % similar
N-Phenylpiperidine4096-20-246 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-544 % similar
1-Phenylpyrrolidine4096-21-343 % similar
4-(Piperidin-1-yl)aniline2359-60-642 % similar
O-Phenylenediamine95-54-542 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-237 % similar
2-Aminobenzeneacetonitrile2973-50-436 % similar
2-(Aminomethyl)aniline4403-69-435 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-735 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-935 % similar
2-Bromoaniline615-36-134 % similar
1-Benzylpiperidine2905-56-834 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-434 % similar
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