Compounds similar to this structure
CC(O)=Nc1ccccc1OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dimethylphenyl)acetamide2198-54-136 % similar
N-(4-Methoxyphenyl)acetamide51-66-136 % similar
Salicylanilide87-17-236 % similar
o-Hydroxylbenzhydrazide936-02-736 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-336 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-736 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-436 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-036 % similar
Salicylamide65-45-235 % similar
Salicylic acid69-72-735 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
N-(4-Acetylphenyl)acetamide2719-21-335 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-335 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
Acedoben556-08-135 % similar
N-Acetyl-DL-phenylglycine15962-46-635 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
3-Acetamidobenzoic acid587-48-435 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-235 % similar
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