Compounds similar to this structure
C1=CC(=CC=C1NC(=O)CCl)FEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-542 % similar
N-(4-Fluorophenyl)thiourea459-05-242 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-141 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-041 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-441 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-140 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-840 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-240 % similar
2-Chloro-4'-fluoropropiophenone347-93-339 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-839 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-839 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-739 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-339 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-438 % similar
4-(4-Fluorophenyl)thiosemicarbazide330-94-938 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-138 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-238 % similar
4-Fluorobenzoyl chloride403-43-037 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-237 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-336 % similar
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