Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-538 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-538 % similar
4-Nitrobenzamidine hydrochloride15723-90-738 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-138 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-338 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-238 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-938 % similar
4-Nitrophenoxyacetonitrile33901-46-138 % similar
N-(4-Nitrophenyl)thiourea3696-22-838 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-938 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
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