Compounds similar to this structure
O=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
Diphenyldichloromethane2051-90-333 % similar
α-Bromopropiophenone2114-00-333 % similar
P-Tritylaniline22948-06-733 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
2,3-Diphenylbuta-1,3-diene2548-47-233 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-433 % similar
1,1-Diphenylcyclopropane3282-18-633 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-833 % similar
Triphenylmethanethiol3695-77-033 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
Desyl chloride447-31-433 % similar
Benzopinacol464-72-233 % similar
α-Phenylacrylic acid492-38-633 % similar
Butyrophenone495-40-933 % similar
1,1-Diphenylethylene530-48-333 % similar
Benzoyl isothiocyanate532-55-833 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
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