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.
3-(Trifluoromethyl)phenol98-17-933 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-633 % similar
Tacedinaline112522-64-233 % similar
Phenylephrine bitartrate17162-39-933 % similar
N-Acetyl-3-fluorophenylalanine17607-28-233 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-833 % similar
N-Acetyl-L-tyrosinamide1948-71-633 % similar
Chlorpropham101-21-333 % similar
Methyl 3-hydroxyphenylacetate42058-59-333 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
2'-Benzoylacetanilide85-99-433 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-533 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-833 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-333 % similar
3-Hydroxybenzeneethanol13398-94-232 % similar
Solvent yellow 71689-82-332 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-332 % similar
4′-Formylacetanilide thiosemicarbazone104-06-332 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-932 % similar
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