Compound database

Compounds similar to this structure

OONNH2H2NHNOOHHNOCCCCCCCCCCCCCCCCOC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CEdit in Covalent

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

Show all 21
Palmitoyl tetrapeptide-10887140-79-637 % similar Hexyl 4-hydroxybenzoate1083-27-837 % similar Heptylparaben1085-12-737 % similar Octyl p-hydroxybenzoate1219-38-137 % similar Dodecyl 4-hydroxybenzoate2664-60-037 % similar Acetyl hexapeptide-3616204-22-936 % similar Kisspeptin-10374675-21-536 % similar Saralasin34273-10-436 % similar Subtilisin9014-01-136 % similar Acetyl decapeptide-3935288-50-936 % similar Endomorphin 2141801-26-536 % similar L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-836 % similar Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-836 % similar Fmoc-tyr-tyr-oh1269665-49-736 % similar Fmoc-D-arg-oh130752-32-836 % similar N-Acetyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alpha-asparagine868844-74-036 % similar Fmoc-L-arginine91000-69-036 % similar N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-435 % similar Pentyl p-hydroxybenzoate6521-29-535 % similar Angiotensin ii4474-91-335 % similar