Compound database

Compounds similar to this structure

H2NNHOOHONOHONCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-331 % similar (S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-231 % similar Z-D-Glu-oh63648-73-731 % similar Z-D-Tyr-oh64205-12-531 % similar 1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-431 % similar γ-Benzyl L-glutamate1676-73-931 % similar Boc-orn-oh21887-64-931 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-831 % similar N-Cbz-D-serine6081-61-431 % similar Boc-D-dab(Z)-oh dcha101854-42-631 % similar H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-131 % similar Elamipretide736992-21-531 % similar Z-Ndelta-Boc-L-ornithine7733-29-131 % similar (±)-Indoline-2-carboxylic acid16851-56-231 % similar Cyclohexylphenylacetic acid3894-09-531 % similar (±)-Indoline-2-carboxylic acid78348-24-031 % similar (S)-Indoline-2-carboxylic acid79815-20-631 % similar (R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar Fmoc-homo-L-tyrosine198560-10-031 % similar N-Methyl-L-proline475-11-631 % similar