Compounds similar to this structure
CCN(CC)C(=O)/C(C#N)=C/c1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2,6-dinitrophenol4097-49-832 % similar
Martius yellow605-69-632 % similar
2,6-Dinitro-4-fluorophenol364-32-932 % similar
3,5-Dinitro-L-tyrosine17360-11-132 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-632 % similar
Dinoseb88-85-732 % similar
3,5-Dinitrosalicylic acid609-99-432 % similar
4-Hydroxy-3-nitroacetophenone6322-56-132 % similar
2,4-Dimethyl-6-nitrophenol14452-34-732 % similar
2-Methyl-4,6-dinitrophenol534-52-132 % similar
Trinitro-m-cresol602-99-332 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-232 % similar
4,6-Dinitroresorcinol616-74-031 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-331 % similar
3,5-Dinitrosalicylaldehyde2460-59-531 % similar
Dunnite131-74-831 % similar
2,4-Dinitroresorcinol519-44-831 % similar
(2E)-3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide148741-30-431 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-231 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-431 % similar
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