Compounds similar to this structure
O=C(O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-045 % similar
2,3-Dihydroxybenzoic acid303-38-844 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
2-Chloro-4-fluorophenol1996-41-444 % similar
2-Amino-4-fluorophenol399-97-344 % similar
2,4,5-Trifluorobenzoic acid446-17-344 % similar
4-Fluoro-2-methylphenol452-72-244 % similar
2-Bromo-4-fluorophenol496-69-544 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-944 % similar
5-Fluoro-2-methoxynicotinic acid884494-82-044 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-244 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-344 % similar
4-Methoxysalicylic acid2237-36-744 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-944 % similar
Mordant orange 12243-76-743 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-943 % similar
5-Fluoropyridine-2-carboxylic acid107504-08-543 % similar
2,5-Difluorobenzamide85118-03-243 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-943 % similar
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