Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-931 % similar
Tranylcypromine sulfate13492-01-831 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-231 % similar
Diphenylmethane101-81-530 % similar
1,3-Diphenylpropane1081-75-030 % similar
Hydrazobenzene122-66-730 % similar
Polyaniline25233-30-130 % similar
Triphenylphosphine603-35-030 % similar
Aniline62-53-330 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-830 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-830 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-530 % similar
(±)-Desoxypipradrol519-74-430 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-030 % similar
4-(Diphenylmethoxy)piperidine58258-01-830 % similar
1-Phenyl-1-pentanol583-03-930 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-930 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-830 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-730 % similar
5-Phenyldipyrromethane107798-98-130 % similar
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