Compounds similar to this structure
C1C2=CC(=C(C=C2NC1=O)Cl)ClEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-233 % similar
5,7-Dinitrooxindole30490-21-233 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-133 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-033 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-633 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-933 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-233 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-733 % similar
3,4-Dichlorophenylacetic acid5807-30-733 % similar
4-Chloroisatin6344-05-433 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-332 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-232 % similar
2,3-Dichlorophenylacetic acid10236-60-932 % similar
2,6-Dichlorophenylacetic acid6575-24-232 % similar
4,5-Dichlorophthalic acid56962-08-431 % similar
4,5-Dichlorophthalic anhydride942-06-331 % similar
Diclofenac sodium15307-79-631 % similar
Diclofenac potassium15307-81-031 % similar
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