Compounds similar to this structure
O=C1Cc2cc(O)ccc2N1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dihydroxypropiophenone938-46-533 % similar
3-Hydroxybenzophenone13020-57-033 % similar
4-Chloro-3-ethylphenol14143-32-933 % similar
Gentisic acid490-79-933 % similar
2,4-Dihydroxybenzoic acid89-86-133 % similar
Phaseoloidin118555-82-132 % similar
5,7-Dinitrooxindole30490-21-232 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-232 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-332 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-932 % similar
Glycin122-87-232 % similar
p-Hydroxyphenylpyruvic acid156-39-832 % similar
6-Hydroxy-2-naphthoic acid16712-64-432 % similar
2,5-Dihydroxyacetophenone490-78-832 % similar
2′,4′-Dihydroxyacetophenone89-84-932 % similar
4-Hydroxybenzophenone1137-42-432 % similar
4-Ethylresorcinol2896-60-832 % similar
Quinhydrone106-34-331 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-931 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
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