Compounds similar to this structure
OC1(c2ccccc2)CCNCC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylpiperidine hydrochloride10272-49-831 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
2-Phenyl-3-butyn-2-ol127-66-231 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-031 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
1-Phenylpiperazine hydrochloride2210-93-731 % similar
4-Phenoxypiperidine3202-33-331 % similar
Diphenylmethylpiperazine841-77-031 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
N-(2-Hydroxyethyl)aniline122-98-531 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-531 % similar
Benzylphenethylamine3647-71-031 % similar
4-(Trifluoromethyl)-4-piperidinol373603-69-131 % similar
4-(Triphenylmethyl)phenol978-86-931 % similar
3-[(3R,4R)-3,4-Dimethyl-4-piperidinyl]phenol119193-19-031 % similar
Dibenzylamine103-49-131 % similar
N,N'-Diphenylethylenediamine150-61-831 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-431 % similar
Diphenyldichloromethane2051-90-331 % similar
Triphenylmethanethiol3695-77-031 % similar
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