Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CCC(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-837 % similar
Fmoc-D-4-chlorophe142994-19-237 % similar
Fmoc-L-4-fluorophe169243-86-137 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-437 % similar
Fmoc-L-4-methylphe199006-54-737 % similar
Fmoc-D-4-methylphe204260-38-837 % similar
Boc-D-4-nitrophe61280-75-937 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-237 % similar
Fmoc-4-amino-L-phenylalanine95753-56-337 % similar
Bikinin188011-69-037 % similar
3-(4-Bromophenyl)propionic acid1643-30-737 % similar
Boc-L-tyrosine3978-80-137 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
Fmoc-L-glutamic acid121343-82-637 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-437 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-337 % similar
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