Compound database

Compounds similar to this structure

ONOOHC1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)OEdit in Covalent

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

Show all 20
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-532 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-232 % similar Tropicamide1508-75-432 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-732 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-532 % similar N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-532 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-832 % similar Benzylsuccinic acid36092-42-932 % similar (2S)-2-(Phenylmethyl)butanedioic acid3972-36-932 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-332 % similar Benzylsuccinic acid884-33-332 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-332 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-432 % similar 4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar 2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar 2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar Phenylpropanoic acid501-52-032 % similar Dibenzyl ketone102-04-532 % similar