Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar
2-Chloro-5-methylsulfanylbenzoic acid51546-12-434 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-234 % similar
2-Chloro-5-methoxybenzoic acid6280-89-334 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-534 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-134 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-834 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-534 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
2,6-Diacetylpyridine1129-30-233 % similar
1-Amino-5-chloroanthraquinone117-11-333 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
4-Aminoacetanilide122-80-533 % similar
p-Aminophenyl acetate13871-68-633 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
2-Chloro-5-iodobenzoic acid19094-56-533 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
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