Compounds similar to this structure
CC(CN)(c1ccccc1)c1ccccc1.ClEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzylhydroxylamine hydrochloride2687-43-632 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-032 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-032 % similar
Phenylhydrazine hydrochloride59-88-132 % similar
Diphenidol hydrochloride3254-89-532 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-932 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-932 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-732 % similar
(S,S)-TADDOL93379-49-832 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-531 % similar
2-Anisidine hydrochloride134-29-231 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-131 % similar
2-Bromobenzylamine hydrochloride5465-63-431 % similar
4-Cumylphenol599-64-431 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-331 % similar
Neopentylbenzene1007-26-731 % similar
Benzenebutanamine13214-66-931 % similar
Trichloro(dichlorophenyl)silane27137-85-531 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-131 % similar
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