Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzoic acid118-91-234 % similar
2′-Chloroacetophenone2142-68-934 % similar
4-Chloroindoline41910-64-934 % similar
1-Chloro-3-phenylpropan-2-one937-38-234 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-534 % similar
Tolfenamic acid13710-19-534 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-333 % similar
5-Bromo-2-oxindole20870-78-433 % similar
5-Aminooxindole20876-36-233 % similar
5-Hydroxyoxindole3416-18-033 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
2,6-Dichlorobenzoyl chloride4659-45-433 % similar
2-Chlorobenzophenone5162-03-833 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-033 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-433 % similar
2,6-Dichlorophenylacetic acid6575-24-233 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-933 % similar
1-Chloroanthraquinone82-44-033 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-933 % similar
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