Compounds similar to this structure
N=C(O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzamide3147-45-3100 % similar
2-Hydroxy-4-methylbenzamide49667-22-363 % similar
2,4-Dihydroxybenzoic acid89-86-161 % similar
Salicylamide65-45-257 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-555 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-855 % similar
5-Bromo-2-hydroxybenzamide6329-74-453 % similar
2′,4′-Dihydroxyacetophenone89-84-950 % similar
2,4,4'-Trihydroxybenzophenone1470-79-749 % similar
5-Chloro-2-hydroxybenzamide7120-43-649 % similar
Gentisic acid490-79-947 % similar
Hydroxyquinol533-73-346 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-846 % similar
2,4-Dihydroxybenzophenone131-56-646 % similar
2,4-Dihydroxybenzhydrazide13221-86-846 % similar
Methyl 2,4-dihydroxybenzoate2150-47-246 % similar
2',4'-Dihydroxypropiophenone5792-36-946 % similar
3,4-Dihydroxybenzamide54337-90-545 % similar
4-Hydroxyphthalic acid610-35-545 % similar
3,5-Dihydroxybenzamide3147-62-445 % similar
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