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.
Salicylanilide87-17-231 % similar
o-Hydroxylbenzhydrazide936-02-731 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
1,8,9-Anthracenetriol480-22-831 % similar
1,2-Dihydroxynaphthalene574-00-531 % similar
3,5-Dichlorobenzamide5980-23-431 % similar
3(2H)-Isoquinolinone7651-81-231 % similar
Dinitolmide148-01-630 % similar
Phthalic acid88-99-330 % similar
2-Chlorophenol95-57-830 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-830 % similar
6-Hydroxy-1-naphthoic acid2437-17-430 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-530 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-930 % similar
3,5-Dinitrobenzamide121-81-330 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-030 % similar
2'-Hydroxypropiophenone610-99-130 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-830 % similar
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