Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
(-)-Mandelic acid611-71-235 % similar
Mandelic acid611-72-335 % similar
Mandelic acid90-64-235 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
Phenylsuccinic anhydride1131-15-335 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-935 % similar
3-Phenylbutyrophenone1533-20-635 % similar
1,2-Diphenylbutan-1-one16282-16-935 % similar
(±)-3-Phenyl-1-indanone16618-72-735 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-335 % similar
1-Methyl-3-phenylpiperidine19509-11-635 % similar
4-Cyclohexylbenzoic acid20029-52-135 % similar
Felbamate25451-15-435 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
2-Benzylcyclopentanone2867-63-235 % similar
α-Ethylbenzeneacetyl chloride36854-57-635 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-835 % similar
DL-β-Phenylalanine614-19-735 % similar
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