Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC=CC(=C1[N+](=O)[O-])C=OEdit in Covalent

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

Show all 22
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar 3-Bromo-2-methyl-benzoic acid methyl ester99548-54-640 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar Methyl 3-formyl-4-hydroxybenzoate24589-99-939 % similar Methyl 5-formylsalicylate41489-76-339 % similar 3-Methyl-2-nitrobenzoic acid5437-38-739 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar Methyl salicylate119-36-839 % similar Methyl anthranilate134-20-339 % similar Methyl 4-formylbenzoate1571-08-039 % similar Methyl 2-fluorobenzoate394-35-439 % similar Methyl thiosalicylate4892-02-839 % similar Methyl 2-methoxybenzoate606-45-139 % similar Methyl 2-iodobenzoate610-97-939 % similar Methyl 3-amino-2-fluorobenzoate1195768-18-339 % similar Methyl 2-bromo-3-methylbenzoate131001-86-039 % similar Methyl 3-bromo-2-fluorobenzoate206551-41-939 % similar Methyl o-cresotinate23287-26-539 % similar