Compounds similar to this structure
N=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-240 % similar
Salicylaldehyde salicyloylhydrazone3232-36-839 % similar
Salicyluric acid487-54-739 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-439 % similar
2-Naphthalenecarboxamide2243-82-539 % similar
Phthalic acid88-99-339 % similar
2′-Hydroxychalcone1214-47-739 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-939 % similar
2-Hydroxybutyrophenone2887-61-839 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-839 % similar
2,6-Difluorobenzamide18063-03-139 % similar
2,6-Dichlorobenzamide2008-58-439 % similar
2,6-Dihydroxybenzoic acid303-07-139 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-738 % similar
CDA 663245-38-538 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar
1-Hydroxyanthraquinone129-43-138 % similar
Ethyl salicylate118-61-638 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-238 % similar
Isopropyl salicylate607-85-238 % similar
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