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.
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-642 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-242 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-642 % similar
2-(2-Chlorophenyl)glycine88744-36-942 % similar
2-Chlorobenzyl alcohol17849-38-641 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-241 % similar
1-Indanol6351-10-639 % similar
2,6-Dichlorobenzyl alcohol15258-73-839 % similar
1,2-Dichlorobenzene95-50-138 % similar
2-Chlorobenzeneethanol19819-95-538 % similar
1-Bromo-2-chlorobenzene694-80-437 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-637 % similar
2,6-Dichlorobenzeneethanol30595-79-036 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-136 % similar
1-Tetralol529-33-936 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-136 % similar
Mitotane53-19-036 % similar
2-Chlorophenol95-57-835 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-335 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-635 % similar
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