Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccncc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrothioanisole701-57-542 % similar
1-Ethynyl-4-nitrobenzene937-31-542 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
4-Nitro-DL-phenylalanine2922-40-941 % similar
p-Nitro-D-phenylalanine56613-61-741 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-441 % similar
P-Nitrophenylalanine949-99-541 % similar
Pd 169316152121-53-441 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-641 % similar
4-Nitrotriphenylamine4316-57-841 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-041 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
4-Nitrobenzamide619-80-741 % similar
1-Nitro-4-phenoxybenzene620-88-241 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
(4-Nitrophenoxy)acetic acid1798-11-440 % similar
4-(4-Nitrophenyl)morpholine10389-51-240 % similar
4-Nitropyridine-N-oxide1124-33-040 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-840 % similar
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