Compound database

Compounds similar to this structure

OOHNHONHC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32Edit in Covalent

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

Show all 23
Fmoc-D-4-chlorophe142994-19-237 % similar Fmoc-L-4-fluorophe169243-86-137 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-437 % similar (S)-N-Fmoc-4-bromophenylalanine198561-04-537 % similar Fmoc-L-4-methylphe199006-54-737 % similar Fmoc-D-4-methylphe204260-38-837 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-237 % similar Fmoc-4-amino-L-phenylalanine95753-56-337 % similar Tryptophol526-55-637 % similar Bremelanotide acetate1607799-13-237 % similar Z-Dl-asparagine29880-22-637 % similar Z-D-Nva-oh42918-89-837 % similar 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-337 % similar CBZ-S-phenyl-L-cysteine82611-65-237 % similar (±)-Indoline-2-carboxylic acid16851-56-237 % similar (±)-Indoline-2-carboxylic acid78348-24-037 % similar (S)-Indoline-2-carboxylic acid79815-20-637 % similar (R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar N-Acetyl-L-tryptophan ethyl ester2382-80-137 % similar H-Tyr-gly-gly-phe-met-oh58569-55-437 % similar