Compound database

Compounds similar to this structure

H2NNOONC1CN(C(=O)OCc2ccccc2)C1Edit in Covalent

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

Show all 28
3-(Cbz-amino)-azetidine914348-04-241 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-341 % similar γ-Benzyl L-glutamate1676-73-941 % similar 5-(Phenylmethyl) hydrogen D-glutamate2578-33-841 % similar 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-741 % similar 2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-341 % similar Benzyl 2-propenoate2495-35-440 % similar 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-540 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-740 % similar L-Threonine benzyl ester hydrochloride33645-24-840 % similar Dibenzyl L-glutamate hydrochloride4561-10-840 % similar D-Threonine benzyl ester hydrochloride75748-36-640 % similar (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-940 % similar Benzyl butyrate103-37-740 % similar β-Aminobenzenebutanoic acid15099-85-140 % similar O-(Phenylmethyl)-D-serine10433-52-039 % similar O-Benzyl-L-serine4726-96-939 % similar O-(Phenylmethyl)serine5445-44-339 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-739 % similar Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-239 % similar