Compounds similar to this structure
CN(C)c1ccc(C(O)(c2ccccc2)c2ccc(N(C)C)cc2)cc1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclohexanol1589-60-231 % similar
Diphenylethynylcarbinol3923-52-231 % similar
Neophyl chloride515-40-231 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-031 % similar
Cumene hydroperoxide80-15-931 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-031 % similar
Malachite green569-64-231 % similar
Diphenidol hydrochloride3254-89-531 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-931 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-931 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
(S,S)-TADDOL93379-49-831 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar
3-Bromo-N,N-dimethylaniline16518-62-031 % similar
Benzilic acid76-93-731 % similar
Fenarimol60168-88-930 % similar
Loperamide hydrochloride34552-83-530 % similar
Dimethylbenzylamine103-83-330 % similar
2-Phenylpropane-2-thiol16325-88-530 % similar
Cumylamine585-32-030 % similar
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