Compounds similar to this structure
CC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-045 % similar
Imd-0354978-62-145 % similar
4-Chlorophthalic acid89-20-344 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-844 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-544 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-344 % similar
5-Chloro-2-methylbenzoic acid7499-06-144 % similar
3-Hydroxyacetophenone121-71-143 % similar
4-Chloro-2-methoxyphenol16766-30-643 % similar
2,5-Dichlorobenzoic acid50-79-343 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
5-Chlorosalicylaldehyde635-93-843 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-643 % similar
4-Chloro-2-fluorophenol348-62-943 % similar
2-Bromo-4-chlorophenol695-96-543 % similar
4-Chloro-2-iodophenol71643-66-843 % similar
2-Amino-4-chlorophenol95-85-243 % similar
Dichlorophen97-23-443 % similar
Fenticlor97-24-543 % similar
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