Compounds similar to this structure
O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
2,4′-Dinitrodiphenylamine612-36-237 % similar
1,3-Dinitrobenzene99-65-037 % similar
4-Chloro-3-nitrobenzophenone56107-02-937 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
Cinnamoyl chloride102-92-137 % similar
β-Nitrostyrene102-96-537 % similar
4-Phenyl-3-buten-2-one122-57-637 % similar
Cinnamic acid140-10-337 % similar
trans-4-Phenyl-3-buten-2-one1896-62-437 % similar
Bis(dibenzylideneacetone)palladium32005-36-037 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-337 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-037 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-237 % similar
Cinnamic acid621-82-937 % similar
Sodium p-nitrophenolate824-78-237 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-237 % similar
4-Chloro-3-nitrocinnamic acid20797-48-237 % similar
2-Chloro-5-nitrocinnamic acid36015-19-737 % similar
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