Compounds similar to this structure
CC(O)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylbenzophenone22679-54-535 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-735 % similar
Primidone125-33-735 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
Ethyl 2-phenylisobutyrate2901-13-535 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-535 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-135 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-534 % similar
2-Phenylpropane-2-thiol16325-88-534 % similar
Bromoisobutyric acid2052-01-934 % similar
2,2-Difluoropropanoic acid373-96-634 % similar
Cumylamine585-32-034 % similar
2-Fluoroisobutyric acid63812-15-734 % similar
Benzoic acid65-85-034 % similar
1-Methylcyclopropanecarboxylic acid6914-76-734 % similar
2,2-Dichloropropionic acid75-99-034 % similar
Dicumyl peroxide80-43-334 % similar
(1-Chloro-1-methylethyl)benzene934-53-234 % similar
2,2-Dimethylpentanoic acid1185-39-334 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-134 % similar
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