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.
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-133 % similar
4-Aminophenyl 4-aminobenzoate20610-77-933 % similar
Trolamine salicylate2174-16-533 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-333 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-333 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-633 % similar
4-Benzyloxychlorobenzene7700-27-833 % similar
Salicylhydroxamic acid89-73-633 % similar
β-Naphthyl benzoate93-44-733 % similar
Zinc salicylate16283-36-633 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-433 % similar
Clofop26129-32-833 % similar
Chlorophacinone3691-35-833 % similar
Lobenzarit63329-53-333 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-433 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
Page 7 of 10