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.
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
5-Bromothiophene-2-carbohydrazide98027-27-133 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-433 % similar
5-Bromonicotinohydrazide112193-41-633 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
5-Hydroxyoxindole3416-18-033 % similar
Maclurin519-34-633 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-233 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
4-Bromophthalimide6941-75-933 % similar
2-Bromo-1,4-benzenediol583-69-732 % similar
Chlorohydroquinone615-67-832 % similar
4-Hydroxybenzamide619-57-832 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Methylhydroquinone95-71-632 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-132 % similar
Dioxybenzone131-53-332 % similar
Hexylresorcinol136-77-632 % similar
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