Compound database

Compounds similar to this structure

H2NOON=C(O)OCc1ccccc1Edit in Covalent

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

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(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-838 % similar 2-(Benzyloxy)benzoic acid14389-86-738 % similar 4-(Benzyloxy)benzoic acid1486-51-738 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-138 % similar Benzyl anthranilate82185-41-938 % similar 3-(Cbz-amino)-azetidine914348-04-238 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-738 % similar N-Cbz-4-hydroxycyclohexane16801-62-038 % similar Cbz-D-phenylalaninol58917-85-438 % similar (S)-Cbz-phenylalaninol6372-14-138 % similar N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-538 % similar Phenylalaninamide5241-58-738 % similar Benzyloxycarbonyl-L-valine1149-26-438 % similar 3-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid119736-16-238 % similar (2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-038 % similar