Compounds similar to this structure
CC(C)(O)c1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-037 % similar
4-Hydroxy-4-phenylpiperidine40807-61-237 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-437 % similar
2-(2-Fluoropyridin-3-YL)propan-2-OL40247-48-136 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-736 % similar
Methyl benzilate76-89-136 % similar
1,3-Di-tert-butylbenzene1014-60-436 % similar
Triphenylacetic acid595-91-536 % similar
Fenbutatin oxide13356-08-635 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-535 % similar
9-Phenylxanthen-9-ol596-38-335 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-535 % similar
2,4-Dicumylphenol2772-45-435 % similar
Triethyl orthobenzoate1663-61-234 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-834 % similar
Neopentylbenzene1007-26-733 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-933 % similar
Azacyclonol115-46-833 % similar
2-Phenyl-2-propyl benzodithioate201611-77-033 % similar
9,9-Diphenylfluorene20302-14-133 % similar
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