Compound database

Compounds similar to this structure

OOOOOC1=CC=C(C=C1)COC(=O)OC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-840 % similar γ-Benzyl L-glutamate1676-73-940 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-440 % similar (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-840 % similar Carbobenzoxyglycylglycine2566-19-040 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-840 % similar N-Benzyloxycarbonyl-DL-serine2768-56-140 % similar 3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-740 % similar Z-Ala-ome28819-05-840 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-540 % similar N-Cbz-D-serine6081-61-440 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-440 % similar H-D-Glu-obzl79338-14-040 % similar 1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-140 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar 2-(Benzyloxy)benzoic acid14389-86-739 % similar 4-(Benzyloxy)benzoyl chloride1486-50-639 % similar 4-(Benzyloxy)benzoic acid1486-51-739 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-039 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-139 % similar