Compounds similar to this structure
O=C(O)[C@H](O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloromandelic acid10421-85-9100 % similar
(-)-2-Chloromandelic acid52950-18-2100 % similar
(S)-2-Chloromandelic acid52950-19-3100 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-363 % similar
2-(2-Chlorophenyl)glycine141196-64-763 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-663 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-263 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-663 % similar
2-(2-Chlorophenyl)glycine88744-36-963 % similar
2,3-Difluoromandelic acid207974-19-455 % similar
(S)-Mandelic acid17199-29-055 % similar
(-)-Mandelic acid611-71-255 % similar
Mandelic acid611-72-355 % similar
Mandelic acid90-64-255 % similar
3-Chloromandelic acid16273-37-354 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-950 % similar
4-Chloromandelic acid492-86-450 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-850 % similar
4-Chloromandelic acid7138-34-350 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-149 % similar
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