Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorosalicylanilide4638-48-635 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-035 % similar
Benzyl chloride100-44-734 % similar
N,N'-Diphenylethylenediamine150-61-834 % similar
1-Phenylsemicarbazide103-03-734 % similar
Acetylphenylhydrazine114-83-034 % similar
2-Chloro-N-cyclohexylacetamide23605-23-434 % similar
N-Methyl-N′-phenylthiourea2724-69-834 % similar
4-Phenylthiosemicarbazide5351-69-934 % similar
N-Chloroacetylglycine6319-96-634 % similar
3-Chloropropiophenone936-59-434 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-934 % similar
N-(4-Aminophenyl)benzamide17625-83-134 % similar
Potassium N-phenylglycinate19525-59-834 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-334 % similar
Naphthol AS92-77-334 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-833 % similar
Diphenylamine122-39-433 % similar
Hydrazobenzene122-66-733 % similar
N-Benzylbenzamide1485-70-733 % similar
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