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.
p-Chlorophenyl salicylate2944-58-333 % similar
2-Indanone oxime3349-63-133 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-433 % similar
2-Amino-N-cyclohexylbenzamide56814-11-033 % similar
Isatin β-oxime607-28-333 % similar
Isobutyl salicylate87-19-433 % similar
Benzanilide93-98-133 % similar
2-Bromophenol95-56-733 % similar
Salicylaldazine959-36-433 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-633 % similar
Zinc salicylate16283-36-633 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-033 % similar
Dioxybenzone131-53-333 % similar
1-Naphthylphthalamic acid132-66-133 % similar
Butyl salicylate2052-14-433 % similar
2-Methoxybenzohydrazide7466-54-833 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
2,6-Dihydroxybenzoic acid303-07-132 % similar
2,6-Dihydroxybenzamide3147-50-032 % similar
Acetophenonoxime613-91-232 % similar
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