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.
1,6-Dihydroxynaphthalene575-44-036 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-935 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-235 % similar
4-Acetamido-3-chlorobenzenesulfonyl chloride16761-18-535 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-035 % similar
4′-Bromoacetanilide103-88-835 % similar
Acetylresorcinol102-29-435 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
5-Hydroxyoxindole3416-18-035 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-535 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-435 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-735 % similar
N-2-Thienylacetamide13053-81-134 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-134 % similar
5-Amino-2-naphthol86-97-534 % similar
3-Nitroacetanilide122-28-134 % similar
4-Acetamidosalicylic acid50-86-234 % similar
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