Compounds similar to this structure
O=C(O)C1(c2ccc(Cl)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-338 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-838 % similar
4,4′-Dichlorobenzophenone90-98-238 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-738 % similar
Parachlorobenzotrifluoride98-56-638 % similar
Dicofol115-32-237 % similar
4-Chlorobenzophenone134-85-037 % similar
Benzilic acid76-93-737 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-837 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-937 % similar
4-Chloromandelic acid492-86-437 % similar
4-Chloromandelic acid7138-34-337 % similar
5-Chloropyridine-2-carboxylic acid86873-60-137 % similar
1,1-Cyclopropanedicarboxylic acid598-10-737 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-437 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-337 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-437 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-837 % similar
4-Chloro-L-phenylalanine14173-39-837 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-837 % similar
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