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.
Fmoc-D-4-chlorophe142994-19-234 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-434 % similar
Dl-homophenylalanine1012-05-133 % similar
2,3-Dichlorophenylacetic acid10236-60-933 % similar
Fmoc-N-methyl-D-valine103478-58-633 % similar
Fmoc-D-ser-oh116861-26-833 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-733 % similar
Benzoin (organic compound)119-53-933 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-133 % similar
Phenylacetylcarbinol1798-60-333 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-033 % similar
4-Bromo-3-chlorobenzoic acid25118-59-633 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-733 % similar
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
Fluorenylmethyloxycarbonyl chloride28920-43-633 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine35661-39-333 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
5-(2-Chlorophenyl)-2-furoic acid41019-43-633 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
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