Compound database

Compounds similar to this structure

OOHNHOOHNOOOCC(C)C[C@@H](C(=O)O)NC(=O)C.COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC)OCEdit in Covalent

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

Show all 18
(3,4-Dimethoxyphenyl)acetic acid93-40-334 % similar Z-D-Leu-OH.DCHA7662-58-033 % similar Fmoc-dopa(acetonide)-oh852288-18-733 % similar Cephaeline483-17-033 % similar N-Acetyl-3,5-dinitro-L-tyrosine20767-00-433 % similar Fmoc-D-4-methoxyphe201335-88-833 % similar N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-433 % similar (+)-Norisoboldine23599-69-133 % similar N-Acetylhistidine monohydrate39145-52-332 % similar (3,4-Dimethoxyphenyl)acetone776-99-832 % similar Moexipril103775-10-632 % similar Leucylphenylalanine56217-82-432 % similar Fangchinoline436-77-132 % similar Boc-O-methyl-L-tyrosine53267-93-932 % similar Boc-D-tyr(me)-oh68856-96-232 % similar Moexipril hydrochloride82586-52-532 % similar Acetyl tetrapeptide-11928006-88-632 % similar 1-Isotetrandrine477-57-631 % similar Tetrandrine518-34-331 % similar Glycyl-D-leucine688-13-131 % similar