Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-4-hydroxybenzoate3964-57-633 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-033 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-333 % similar
6-Fluoro-1-indanone1481-32-933 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-433 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-633 % similar
4-Chloro-2-fluorobenzoyl chloride394-39-833 % similar
2-Amino-4-fluorobenzoic acid446-32-233 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-233 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-733 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
1,8-Dihydroxyanthraquinone117-10-233 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
Protocatechuic acid99-50-333 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-332 % similar
Methyl 5-acetylsalicylate16475-90-432 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-932 % similar
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