Compounds similar to this structure
CC(O)=Nc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)-4-fluorobenzoic acid394-27-434 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-034 % similar
Acetyl-L-tryptophan1218-34-433 % similar
4-Acetamidobenzaldehyde122-85-033 % similar
1-Nitroso-2-naphthol131-91-933 % similar
2-Nitroso-1-naphthol132-53-633 % similar
1-Naphthylamine134-32-733 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-533 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
Chrysene218-01-933 % similar
N-Acetyl-D-tryptophan2280-01-533 % similar
N-Acetyl-L-tryptophanamide2382-79-833 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
Naphthoxyacetic acid2976-75-233 % similar
1-Fluoronaphthalene321-38-033 % similar
Tri(1-naphthyl)phosphine3411-48-133 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-333 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-533 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-033 % similar
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