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.
2-Fluorofluorene343-43-133 % similar
3-Fluorobenzophenone345-69-733 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-533 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-633 % similar
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid99199-60-733 % similar
Vu 0357121433967-28-333 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-333 % similar
7-Nitrooxindole25369-31-733 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-333 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-533 % similar
(2,5-Difluorophenyl)thiourea207981-44-033 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-133 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-833 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-233 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-933 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-033 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-633 % similar
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