Compound database

Compounds similar to this structure

OONHOOC1[C@H](COC1=O)NC(=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
Fmoc-beta-Glu(OtBu)-OH209252-17-540 % similar H-D-Lys(Z)-oh34404-32-540 % similar H-D-Pro-obzl hcl53843-90-640 % similar (S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-640 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-040 % similar Benzyl dimethyl phosphonoacetate57443-18-240 % similar Phenyl phenylmethyl carbonate28170-07-240 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-440 % similar tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-739 % similar N-Boc-DL-phenylalaninol145149-48-039 % similar γ-Benzyl L-glutamate1676-73-939 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-839 % similar tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-039 % similar (S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-239 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-339 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-339 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar Boc-tyr-obzl19391-35-639 % similar N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-339 % similar N-Cbz-nortropinone130753-13-839 % similar