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.
4′-Mercaptoacetanilide1126-81-432 % similar
4-Aminoacetanilide122-80-532 % similar
N-(4-Fluorophenyl)acetamide351-83-732 % similar
7-Hydroxyquinoline580-20-132 % similar
2-Hydroxyanthraquinone605-32-332 % similar
1-Acetylnaphthalene941-98-032 % similar
3-Hydroxybenzoic acid99-06-932 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-332 % similar
2-Acetylaminofluorene53-96-331 % similar
N-Acetyl-DL-phenylglycine15962-46-631 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
2-Acetamido-5-bromopyridine7169-97-331 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-131 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
Benz(cd)indol-2(1H)-one130-00-731 % similar
3-Hydroxybenzophenone13020-57-031 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-631 % similar
N-(4-Acetylphenyl)acetamide2719-21-331 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
Piceol99-93-431 % similar
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