Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alrestatin51411-04-238 % similar
1,3-Indandione606-23-538 % similar
1,2-Diacetylbenzene704-00-738 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-438 % similar
N,N-Diethylthiophene-3-carboxamide73540-75-738 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-738 % similar
N,N-Dimethylbenzamide611-74-538 % similar
Dipropyl phthalate131-16-837 % similar
Anthraquinone84-65-137 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-437 % similar
N-Ethylmaleimide128-53-037 % similar
Diethylaniline91-66-737 % similar
2'-Ethylpropiophenone16819-79-736 % similar
2'-Hydroxypropiophenone610-99-136 % similar
2-Ethylbenzoic acid612-19-136 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-136 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-736 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
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