Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-345 % similar
3′-Fluoroacetophenone455-36-745 % similar
2′-Bromo-4-chloroacetophenone536-38-945 % similar
4-Chlorobenzoic acid hydrazide536-40-345 % similar
1-(p-Chlorophenyl)acetone5586-88-945 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-445 % similar
3′-Methylacetophenone585-74-045 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-145 % similar
2-Amino-4'-chloroacetophenone7644-03-345 % similar
2-Acetylnaphthalene93-08-345 % similar
2′,6′-Dichloroacetophenone2040-05-345 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-845 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-244 % similar
P-Octylacetophenone10541-56-744 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-744 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
3-Hydroxyacetophenone121-71-144 % similar
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