Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-842 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-141 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-341 % similar
M-Cresol108-39-441 % similar
4-Acetamidobenzaldehyde122-85-041 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-341 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-041 % similar
Acedoben556-08-141 % similar
N-1-Naphthylacetamide575-36-041 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-140 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-740 % similar
5-Acetamidoanthranilic acid50670-83-240 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-040 % similar
3,3'-Biphenyldiol612-76-040 % similar
3-Hydroxybenzohydrazide5818-06-439 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-739 % similar
N-(2-Methylphenyl)acetamide120-66-139 % similar
N-2-Thienylacetamide13053-81-139 % similar
N-(2-Bromophenyl)acetamide614-76-639 % similar
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