Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-438 % similar
4′-Hydroxybutyrophenone1009-11-637 % similar
3-Phenylpropyl acetate122-72-537 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-437 % similar
1-Benzoylpiperazine13754-38-637 % similar
4-Chloroindan-1-one15115-59-037 % similar
4-Bromo-1-indanone15115-60-337 % similar
1-(4-Aminophenyl)-1-butanone1688-71-737 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-437 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-537 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-937 % similar
2-Chloro-4'-fluoropropiophenone347-93-337 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-937 % similar
1-(4-Bromophenyl)-1-butanone4981-64-037 % similar
1-(4-Fluorophenyl)-1-butanone582-83-237 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-637 % similar
4-(Benzyloxy)benzoyl chloride1486-50-637 % similar
4-(Benzyloxy)benzoic acid1486-51-737 % similar
N-Benzoyl-4-perhydroazepinone15923-40-737 % similar
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