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.
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-233 % similar
2-Chloro-D-phenylalanine80126-50-733 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-433 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
2-Chloro-6-fluorobenzenemethanol56456-50-932 % similar
2,6-Dichlorophenylacetic acid6575-24-232 % similar
Dibenzosuberol1210-34-032 % similar
2-Chlorophenylboronic acid3900-89-832 % similar
2-Chlorobenzyl mercaptan39718-00-832 % similar
2-Chlorobenzyl bromide611-17-632 % similar
1-Chloro-2-ethylbenzene89-96-332 % similar
2-Chlorobenzylamine89-97-432 % similar
Rel-(2R,3R)-2-(Chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane133024-33-632 % similar
Clenbuterol-d9129138-58-532 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-632 % similar
o-Chlorophenoxyacetic acid614-61-932 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-232 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-132 % similar
1-(2-Chlorophenyl)piperazine39512-50-032 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-832 % similar
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