Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2-phenylethyl)acetamide13156-95-139 % similar
4-Benzylaminocyclohexanone142009-99-239 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-839 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-239 % similar
Phenylpyroracemic acid calcium salt51828-93-439 % similar
Benzyl chloroformate501-53-138 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-938 % similar
1-Chloro-3-phenylpropane104-52-938 % similar
Propachlor1918-16-738 % 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
Bis(phenylmethyl) carbonate3459-92-538 % similar
Dibenzyl oxalate7579-36-438 % similar
Felbinac5728-52-937 % similar
Isobutyl phenylacetate102-13-637 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
Allyl phenylacetate1797-74-637 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-637 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
Page 3 of 10