Compounds similar to this structure
O=C(c1ccc(Cl)cc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyrophenone611-70-132 % similar
4-Chlorobenzyl chloride104-83-632 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-732 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-532 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-832 % similar
Sodium p-chlorophenoxyacetate13730-98-832 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-732 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-732 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-932 % similar
(±)-Benzoin ethyl ether574-09-432 % similar
4-Chlorocinnamic acid1615-02-732 % similar
4-Chlorocinnamamide18166-64-832 % similar
2,3'-Dichloroacetophenone21886-56-632 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-532 % similar
5-Chloropyridine-2-carboxamide370104-72-632 % similar
5-Chloropyridine-2-carboxylic acid86873-60-132 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-332 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-131 % similar
4-Chlorobenzylamine104-86-931 % similar
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