Compounds similar to this structure
C1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
4-Benzylaminocyclohexanone142009-99-235 % similar
1,2-Diphenylbutan-1-one16282-16-935 % similar
3-(4-Chlorophenyl) glutarate35271-74-035 % similar
α-Ethylbenzeneacetyl chloride36854-57-635 % similar
Diethyl phenylmalonate83-13-635 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-735 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-535 % similar
Phenylpiracetam hydrazide77472-71-035 % similar
Triphenylmethane519-73-335 % similar
β-Phenylbenzenepropanenitrile2286-54-634 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-634 % 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
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
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