Compound database

Compounds similar to this structure

N+OOI−C[N+](C)(C)CCOC(=O)c1ccccc1.[I-]Edit in Covalent

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

Show all 25
Propyl salicylate607-90-934 % similar Ethyl 3-hydroxybenzoate7781-98-834 % similar Phenethyl salicylate87-22-934 % similar 4-Benzoyloxy-tempo3225-26-134 % similar (2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-734 % similar 1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-534 % similar 2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-234 % similar 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-634 % similar Diallyl terephthalate1026-92-233 % similar Diallyl isophthalate1087-21-433 % similar Dipropyl isocinchomeronate136-45-833 % similar Benzyl acetate140-11-433 % similar Methyl phenylglyoxylate15206-55-033 % similar N,N-Diethylbenzamide1696-17-933 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar 3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-433 % similar 2-Methoxy-1-phenylethanone4079-52-133 % similar Benzyl phthalate523-31-933 % similar N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-833 % similar Methyl o-benzoylbenzoate606-28-033 % similar