Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-2-propenoic acid1866-38-233 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-433 % similar
3-Nitrophenacyl bromide2227-64-733 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-233 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-133 % similar
3-Chloroanisole2845-89-833 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-733 % similar
3-Chlorobenzylamine4152-90-333 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-133 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-033 % similar
1-Chloro-3-(methylthio)benzene4867-37-233 % similar
3,5-Dichlorobenzoic acid51-36-533 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-733 % similar
Ethyl m-(chloromethyl)benzoate54589-54-733 % similar
α-Hydroxyacetophenone582-24-133 % similar
3-Chlorobenzaldehyde587-04-233 % similar
1-Chloro-3-fluorobenzene625-98-933 % similar
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