Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanone589-38-838 % similar
Bromomethyl ethyl ketone816-40-038 % similar
Benzyl butyrate103-37-738 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-438 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
Benzeneacetamide103-81-138 % similar
Alpha-(Methylsulphonyl)toluene3112-90-138 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-038 % similar
Dibenzyl oxalate7579-36-438 % similar
Methyl 3-phenylpropionate103-25-337 % similar
Phenethyl acetate103-45-737 % similar
4-Ethylbenzophenone18220-90-137 % similar
Felbinac5728-52-937 % similar
2-Phenylethyl butanoate103-52-637 % similar
1-Phenylethyl propionate120-45-637 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
Allyl phenylacetate1797-74-637 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
Benzyl ethyl malonate42998-51-637 % similar
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