Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-440 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-439 % similar
Phenyl benzoate93-99-239 % similar
p-Chlorobenzoyl peroxide94-17-739 % similar
1-Hydroxyanthraquinone129-43-139 % similar
Methyl 2,6-dihydroxybenzoate2150-45-039 % similar
Benzoic acid biphenyl-4-yl ester2170-13-039 % similar
Ammonium salicylate528-94-939 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-239 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-939 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-439 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-539 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-439 % similar
Anthrarufin117-12-438 % similar
2-Ethylhexyl salicylate118-60-538 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
Sodium salicylate54-21-738 % similar
Lithium salicylate552-38-538 % similar
Potassium salicylate578-36-938 % similar
2'-Hydroxypropiophenone610-99-138 % similar
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