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
2-[2-[2-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid1462470-54-730 % similar 2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-030 % similar n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-430 % similar Fmoc-lys(ac)-OH159766-56-030 % similar (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt608141-43-130 % similar (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-830 % similar Fmoc-L-2-methylphe211637-75-130 % similar Liensinine perchlorate2385-63-930 % similar (+)-Cepharanthine481-49-230 % similar Liensinine (diperchlorate)5088-90-430 % similar Ethyl N-acetyl-L-tyrosinate hydrate36546-50-630 % similar 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-030 % similar Atracurium besylate64228-81-530 % similar N-Acetyl-dl-norleucine7682-16-830 % similar Cisatracurium besylate96946-42-830 % similar