Compound database

Compounds similar to this structure

OHONHHNO=C(O)C1Cc2c([nH]c3ccccc23)CN1Edit in Covalent

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

Show all 21
Fmoc-D-4-methoxyphe201335-88-834 % similar Fmoc-3-chloro-D-phenylalanine205526-23-434 % similar N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-434 % similar N-Fmoc-7-methyl-L-tryptophan1808268-53-234 % similar Fmoc-lys-oh105047-45-833 % similar Fmoc-his-oh116611-64-433 % similar EDDHA1170-02-133 % similar Fmoc-L-aspartic acid119062-05-433 % similar Fmoc-tyr-tyr-oh1269665-49-733 % similar Z-D-Gln-oh13139-52-133 % similar (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-233 % similar Fmoc-L-norvaline135112-28-633 % similar Fmoc-D-asp-oh136083-57-333 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-633 % similar N-Carbobenzoxy-DL-norleucine15027-13-133 % similar Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-133 % similar 1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar Fmoc-D-3,4-difluorophe198545-59-433 % similar Fmoc-homo-L-tyrosine198560-10-033 % similar Fmoc-L-2-chlorophe198560-41-733 % similar