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.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-638 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-938 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-938 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
5-Methylsalicylic acid89-56-538 % similar
2-Amino-4-chlorobenzoic acid89-77-038 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-037 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-037 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-137 % similar
4-Chloro-2-methoxybenzoic acid57479-70-637 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-837 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-837 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-637 % similar
3′-Bromoacetophenone2142-63-437 % similar
3′-Fluoroacetophenone455-36-737 % similar
2-Acetylbenzoic acid577-56-037 % similar
3′-Methylacetophenone585-74-037 % similar
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