Compounds similar to this structure
C1=CC=C(C(=C1)[C@@H](CO)O)ClEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-chlorophenol13631-21-531 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
2,4-Dichloro-1-naphthol2050-76-231 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
Eslicarbazepine104746-04-530 % similar
Licarbazepine29331-92-830 % similar
Sertraline79617-96-230 % similar
2,6-Dichlorobenzonitrile1194-65-630 % similar
2,6-Dichlorobenzyl bromide20443-98-530 % similar
2-Chlorobiphenyl2051-60-730 % similar
1-Bromo-2,3-dichlorobenzene56961-77-430 % similar
2,6-Dichlorobenzylamine6575-27-530 % similar
2,6-Dichlorobenzeneboronic acid73852-17-230 % similar
Fmoc-D-ser-oh116861-26-830 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-530 % similar
Tetrabromo-O-xylene13209-15-930 % similar
Fmoc-Valinol160885-98-330 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-830 % similar
1,2-Bis(dichloromethyl)benzene25641-99-030 % similar
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