Compounds similar to this structure
C1=CC(=C(C=C1O)O)C(=O)NNEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-031 % similar
4-Ethoxybenzhydrazide58586-81-531 % similar
6-Hydroxy-2-naphthoic acid16712-64-431 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-531 % similar
1,2,4-Triazole-3-carboxylic acid hydrazide21732-98-931 % similar
Flopropione2295-58-131 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-531 % similar
3-Hydroxy-2-naphthoic acid92-70-631 % similar
Anthrarufin117-12-431 % similar
Salicylic acid69-72-731 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-531 % similar
Liquiritigenin578-86-931 % similar
Quinhydrone106-34-331 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-030 % similar
Methyl 4-fluorosalicylate392-04-130 % similar
Emodin518-82-130 % similar
Methyl 4-methoxysalicylate5446-02-630 % similar
Page 9 of 10