Compounds similar to this structure
CC(C(=O)O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenytoin57-41-032 % similar
tert-Butyl peroxybenzoate614-45-932 % similar
tert-Butyl phenyl carbonate6627-89-032 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-732 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-732 % similar
(S,S)-TADDOL93379-49-832 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-832 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-132 % similar
3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid114715-77-432 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
(2S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid24435-45-832 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-832 % similar
3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid374-35-632 % similar
(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic acid44864-47-332 % similar
Phenylpropanoic acid501-52-032 % similar
2,2-Dimethylsuccinic acid597-43-332 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-232 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-532 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-132 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-132 % similar
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