Compound database

Compounds similar to this structure

OOHNHOOCC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent

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

Show all 21
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-854 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-954 % similar Fmoc-thr(tbu)-ol189337-28-853 % similar Fmoc-his-oh116611-64-453 % similar Fmoc-tyr-tyr-oh1269665-49-753 % similar Fmoc-D-arg-oh130752-32-853 % similar Fmoc-D-3,4-difluorophe198545-59-453 % similar Fmoc-L-3,4,5-trifluorophenylalanine205526-30-353 % similar Fmoc-beta-Glu(OtBu)-OH209252-17-553 % similar (R)-N-Fmoc-3-bromophenylalanine220497-81-453 % similar Fmoc-D-tryptophan86123-11-753 % similar Fmoc-L-arginine91000-69-053 % similar Fmoc-D-lys(Z)-oh110990-07-353 % similar Fmoc-L-3-trifluoromethylphenylalanine205526-27-853 % similar Boc-D-alpha-T-butylglycine124655-17-053 % similar Fmoc-gly-thr(psi me,me pro)-oh1262308-49-553 % similar Fmoc-S-4-methoxytrityl-L-cysteine177582-21-753 % similar Fmoc-his(boc)-oh81379-52-453 % similar Fmoc-phe-ser(psime,mepro)-oh878797-01-453 % similar Fmoc-lys(boc)(me)-oh951695-85-553 % similar