Compounds similar to this structure
O=C(O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylphenol1570-64-544 % similar
4-Chloro-2-fluorophenol348-62-944 % similar
2-Bromo-4-chlorophenol695-96-544 % similar
4-Chloro-2-iodophenol71643-66-844 % similar
2-Amino-4-chlorophenol95-85-244 % similar
Dichlorophen97-23-444 % similar
Fenticlor97-24-544 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-944 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-644 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-244 % similar
4-Methoxysalicylic acid2237-36-744 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-944 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-144 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-844 % similar
Mordant orange 12243-76-743 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-943 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-043 % similar
3-Chloro-5-hydroxybenzoic Acid53984-36-443 % similar
2,5-Dichlorobenzamide5980-26-743 % similar
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