Compounds similar to this structure
O=C1Cc2cc(F)ccc2N1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1,3-dihydroindol-2-one56341-41-4100 % similar
5-Chlorooxindole17630-75-060 % similar
5-Bromo-2-oxindole20870-78-460 % similar
5-Hydroxyoxindole3416-18-060 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-048 % similar
2,5-Difluorobenzeneacetic acid85068-27-543 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-941 % similar
5-Fluoro-1-indanone700-84-541 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-540 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
2,4-Difluorophenylacetic acid81228-09-339 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-838 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-937 % similar
6-Fluoro-2-methylindanone37794-19-737 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-237 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-137 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-636 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-436 % similar
4,4'-Difluorobenzophenone345-92-635 % similar
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