Compounds similar to this structure
CC(=O)NC1=CC=CC2=C1C=C(C=C2)OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)phenyl]acetamide6375-46-834 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-034 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-934 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-733 % similar
6-Hydroxy-2-naphthoic acid16712-64-433 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-033 % similar
N-Acetyl-DL-tyrosine2901-77-133 % similar
3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid40306-75-033 % similar
2′,5′-Dihydroxyacetophenone490-78-833 % similar
N-2-Pyridinylacetamide5231-96-933 % similar
N-Acetyl-L-tyrosine537-55-333 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-633 % similar
2,6-Dihydroxynaphthalene581-43-133 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-633 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-633 % similar
4'-Fluoro-2'-nitroacetanilide448-39-533 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-533 % similar
4-Acetamidophenylboronic acid101251-09-633 % similar
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