Compounds similar to this structure
O=C1Cc2cc(F)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoroindoline2343-22-844 % similar
6-Methoxyoxindole7699-19-644 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-544 % similar
5-Fluoroisatin443-69-644 % similar
2,5-Difluorobenzeneacetic acid85068-27-543 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-141 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-241 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-941 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-341 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-241 % similar
5-Fluoro-1-indanone700-84-541 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-540 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-640 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-739 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-939 % similar
7-Fluoro-1-tetralone2840-44-039 % similar
2,4-Difluorophenylacetic acid81228-09-339 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-739 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-038 % similar
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