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.
6,8-Difluoro-2-tetralone843644-23-532 % similar
2,5-Difluorobenzenesulfonamide120022-63-132 % similar
2,4-Difluorobenzoic acid1583-58-032 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-832 % similar
2,5-Difluorobenzoic acid2991-28-832 % similar
2,5-Difluorobenzoyl chloride35730-09-732 % similar
1-(2,4-Difluorophenyl)ethanone364-83-032 % similar
2,5-Difluorobenzeneacetonitrile69584-87-832 % similar
2,4-Difluorobenzoyl chloride72482-64-532 % similar
4-Fluorobenzophenone345-83-532 % similar
2,5-Difluorophenylhydrazine97108-50-432 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-531 % similar
2,4-Difluoro-dl-phenylalanine32133-35-031 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-331 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
5-Fluoro-2-methylphenylthiourea16822-86-931 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-431 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-131 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-131 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
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