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.
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-137 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-037 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-637 % similar
4'-Chlorochalcone956-02-537 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-237 % similar
Isrib548470-11-737 % similar
Phenylglyoxal1075-06-536 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-536 % similar
4-Chlorothiobenzamide2521-24-636 % similar
2,2-Dichloroacetophenone2648-61-536 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-636 % similar
Atovaquone95233-18-436 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-836 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-036 % similar
4-Chloro-4′-nitrobenzophenone7497-60-136 % similar
Chlorophacinone3691-35-836 % similar
1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid39629-87-336 % similar
4-Chlorobenzyl mercaptan6258-66-835 % similar
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