Compounds similar to this structure
ON=C(O)c1ccccc1OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-phenylbenzamide4424-17-335 % similar
2-Chlorobenzoic acid hydrazide5814-05-135 % similar
o-Toluohydrazide7658-80-235 % similar
Saccharin81-07-235 % similar
Benzyl salicylate118-58-135 % similar
Osalmid526-18-135 % similar
Glycol salicylate87-28-535 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-535 % similar
1,8-Dihydroxyanthraquinone117-10-234 % similar
1-Naphthohydrazide43038-45-534 % similar
Phthalanilic acid4727-29-134 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-634 % similar
3-Hydroxyanthranilic acid548-93-634 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
Propyl salicylate607-90-934 % similar
Phenethyl salicylate87-22-934 % similar
Trost ligand138517-61-034 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-233 % similar
Benz(cd)indol-2(1H)-one130-00-733 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-833 % similar
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