Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)C1CC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopentanecarboxylic acid77-55-435 % similar
1-Phenyl-cyclopropylamine41049-53-034 % similar
2,2-Diphenyloxirane882-59-734 % similar
Benzilic acid76-93-734 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-734 % similar
2-Ethyl-2-phenylbutyric acid5465-28-134 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-334 % similar
2-Phenyl-3-butyn-2-ol127-66-233 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-033 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar
Diphenyldichloromethane2051-90-333 % similar
Triphenylmethanethiol3695-77-033 % similar
Tritylamine5824-40-833 % similar
Trityl bromide596-43-033 % similar
Triphenylmethyl chloride76-83-533 % similar
Dimethyldiphenylmethane778-22-333 % similar
Phenylcyclopropane873-49-433 % similar
4-(Triphenylmethyl)phenol978-86-933 % similar
tert-Butylbenzene98-06-633 % similar
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