Compounds similar to this structure
O=C(O)C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropylphenol88-69-739 % similar
Diethylamine salicylate4419-92-539 % similar
Benzylmalonic acid616-75-138 % similar
2′-Hydroxyflavanone17348-76-438 % similar
2-Chloromandelic acid10421-85-938 % similar
(-)-2-Chloromandelic acid52950-18-238 % similar
(S)-2-Chloromandelic acid52950-19-338 % similar
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-838 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
o-sec-Butylphenol89-72-538 % similar
Fmoc-D-ser-oh116861-26-837 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine35661-39-337 % similar
Fmoc-L-serine73724-45-537 % similar
N-(9-Fluorenylmethoxycarbonyl)-D-alanine79990-15-137 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-337 % similar
2-(2-Chlorophenyl)glycine141196-64-737 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-637 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
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