Compounds similar to this structure
C#CC(O)(c1ccccc1)c1ccccc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar
Diphenyldichloromethane2051-90-333 % similar
1,1-Diphenylcyclopropane3282-18-633 % similar
Triphenylmethanethiol3695-77-033 % similar
4-Hydroxy-4-phenylpiperidine40807-61-233 % similar
Phenylacetylene536-74-333 % similar
Tritylamine5824-40-833 % similar
Trityl bromide596-43-033 % similar
Triphenylmethyl chloride76-83-533 % similar
Dimethyldiphenylmethane778-22-333 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-433 % similar
4-(Triphenylmethyl)phenol978-86-933 % similar
tert-Butylbenzene98-06-633 % similar
Benzotrichloride98-07-733 % similar
Trifluorotoluene98-08-833 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-432 % similar
9-Phenylxanthen-9-ol596-38-332 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-532 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-832 % similar
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