Compounds similar to this structure
OCN=C(O)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylbenzamidine1527-91-933 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-833 % similar
Ammonium benzoate1863-63-433 % similar
3-Benzoylpropionic acid2051-95-833 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-533 % similar
Benzoylcyclopropane3481-02-533 % similar
2-Phenylacetophenone451-40-133 % similar
N-Benzoyl-L-histidine5354-94-933 % similar
Phenylglyoxylic acid611-73-433 % similar
Acetophenonoxime613-91-233 % similar
N-(Hydroxymethyl)acetamide625-51-433 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-833 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-833 % similar
Salicylanilide87-17-233 % similar
N-(2-Phenylethyl)acetamide877-95-233 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-633 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-433 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-833 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-233 % similar
Azlactone1199-01-532 % similar
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