Compounds similar to this structure
O=C1CCCN1c1ccccc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-631 % similar
N-Phenyltetrafluorophthalimide116508-58-831 % similar
1-Benzoylpiperazine13754-38-631 % similar
2-Phenylcyclohexanone1444-65-131 % similar
Sodium phenylbutyrate1716-12-731 % similar
1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo(3,4-c)pyridine-3-carboxylic acid503614-92-431 % similar
2-Benzylidenecyclohexanone5682-83-731 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar
Piracetam7491-74-931 % similar
Hexanophenone942-92-731 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-231 % similar
Dihydrochalcone1083-30-331 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
Benzyl acetone2550-26-731 % similar
Phenylpropanoic acid501-52-031 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-830 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-630 % similar
Dibenzyl ketone102-04-530 % similar
Dibenzoylmethane120-46-730 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-630 % similar
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