Compounds similar to this structure
C1=C(C=C(C=C1O)O)C(=O)NNEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-5-(trifluoromethyl)benzoic acid328-69-833 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Hydroxybenzophenone13020-57-032 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-632 % similar
5-Hydroxynicotinic acid27828-71-332 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-832 % similar
Osalmid526-18-132 % similar
Phloroglucinol carboxylic acid83-30-731 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-531 % similar
2-Ethoxybenzhydrazide21018-13-331 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-131 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-031 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-230 % similar
5-Bromoresorcinol106120-04-130 % similar
3'-Hydroxypropiophenone13103-80-530 % similar
3-Methyl-1,2,4-thiadiazole-5-carbohydrazide1375066-73-130 % similar
Methyl 3-hydroxybenzoate19438-10-930 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-430 % similar
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