Compounds similar to this structure
O=C(O)C1(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxypropionic acid7170-38-932 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-232 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
1-(Trifluoromethyl)cyclobutanecarboxylic acid277756-45-332 % similar
1-Phenylcyclopentanecarbonitrile77-57-632 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-232 % similar
Dibenzyl ketone102-04-532 % similar
Dibenzoylmethane120-46-732 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-532 % similar
3-Chloro-2,2-bis(chloromethyl)propanoic acid17831-70-832 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-132 % similar
Ammonium trifluoroacetate3336-58-132 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
2,2-Diethylpropanedioic acid510-20-332 % similar
1,1-Diphenylethanol599-67-732 % similar
2-Phenyl-2-propanol617-94-732 % similar
2,2-Diphenyloxirane882-59-732 % similar
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