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.
Diethyl phenylmalonate83-13-635 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
(3R)-3-Phenyl-L-proline118758-48-835 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-535 % similar
Triphenylmethane519-73-335 % similar
γ-Phenylbenzenepropanol20017-67-834 % similar
3,3-Diphenylpropyl bromide20017-68-934 % similar
β-Phenylbenzenepropanenitrile2286-54-634 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-034 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
4-Propylcyclohexanone40649-36-334 % similar
3,3-Diphenylpropylamine5586-73-234 % similar
4-Aminocyclohexanone hydrochloride675112-40-034 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-534 % similar
4-tert-Butylcyclohexanone98-53-334 % similar
Benzoin (organic compound)119-53-934 % similar
2-Bromo-1,2-diphenylethanone1484-50-034 % similar
Fluorophenylacetic acid1578-63-834 % similar
Phenylacetylcarbinol1798-60-334 % similar
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