Compounds similar to this structure
N=C(O)c1cc2ccccc2cc1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzamide618-73-541 % similar
2-Nitrobenzamide610-15-141 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-441 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-841 % similar
1,3-Benzenedicarboxamide1740-57-441 % similar
2-Methoxybenzamide2439-77-241 % similar
2-(Trifluoromethyl)benzamide360-64-541 % similar
3-Amino-2-naphthoic acid5959-52-441 % similar
2-(Methylamino)benzamide7505-81-941 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-740 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-040 % similar
2-Pyridinecarboxamide1452-77-340 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-940 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-940 % similar
2-Chloronicotinamide10366-35-539 % similar
2-Methyl-3-pyridinecarboxamide58539-65-439 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-439 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-538 % similar
2,6-Dichlorobenzamide2008-58-438 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-038 % similar
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