Compounds similar to this structure
C1=CC(=C(C=C1O)O)C(=O)NNEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzhydrazide13221-86-8100 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-558 % similar
4-Hydroxybenzoic acid hydrazide5351-23-556 % similar
2,4,4′-Trihydroxybenzophenone1470-79-751 % similar
2,4-Dihydroxybenzophenone131-56-649 % similar
Methyl 2,4-dihydroxybenzoate2150-47-249 % similar
2′,4′-Dihydroxypropiophenone5792-36-949 % similar
Osalmid526-18-148 % similar
Isoliquiritigenin961-29-546 % similar
2,4-Dihydroxybenzamide3147-45-346 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-845 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-545 % similar
2-Hydroxyanthraquinone605-32-343 % similar
2,6-Dihydroxyanthraquinone84-60-643 % similar
Terephthalic dihydrazide136-64-142 % similar
Butein487-52-542 % similar
Gentisic acid490-79-942 % similar
Hydroxyquinol533-73-341 % similar
4-Hydroxyphthalic acid610-35-541 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-040 % similar
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