Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)C=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 34
Amiloxate71617-10-239 % similar Allyl cinnamate1866-31-539 % similar 1-Butoxy-4-nitrobenzene7244-78-239 % similar 4-Nitroanisole100-17-439 % similar Ethyl sorbate2396-84-139 % similar Ethyl (2E)-4-oxo-2-butenoate2960-66-939 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar α-Ethyl-4-nitrobenzeneacetic acid7463-53-838 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-738 % similar Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-538 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-138 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-638 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-638 % similar 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-038 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar 4-Nitrotoluene99-99-038 % similar (4-Nitrophenoxy)acetic acid1798-11-438 % similar 4-Ethoxycinnamic acid2373-79-738 % similar N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar