Compounds similar to this structure
C[C@H](C1=CC=CC=C1Cl)OEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-iodobenzene19230-28-531 % similar
2-Bromo-1,3-dichlorobenzene19393-92-131 % similar
1,3-Dichloro-2-fluorobenzene2268-05-531 % similar
2,6-Dichlorobenzenethiol24966-39-031 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-431 % similar
Triptycene477-75-831 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-031 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-231 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-431 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-831 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-831 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-231 % similar
1-(1-Naphthyl)ethylamine42882-31-531 % similar
2-Isopropyl-6-methylaniline5266-85-331 % similar
2-Amino-3-chlorobenzonitrile53312-77-931 % similar
3-Chloro-2-methylbenzonitrile54454-12-531 % similar
2-Methylbenzhydrol5472-13-931 % similar
3-Chlorobenzhydrol63012-03-331 % similar
1-Methyl-3-phenylindane6416-39-331 % similar
2-Chloro-6-methylbenzonitrile6575-09-331 % similar
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