Compounds similar to this structure
CC1=CN=C(C=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methyl-5-nitropyridine22280-56-443 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-843 % similar
2-Bromo-3-nitro-4-picoline23056-45-343 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-343 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-243 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-943 % similar
2-Amino-3-nitro-5-picoline7598-26-743 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-743 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
3-Methyl-2-nitropyridine18368-73-543 % similar
2,6-Dibromo-3-nitropyridine55304-80-843 % similar
4-Methyl-3-nitrobenzamide19013-11-742 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-042 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-642 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-542 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-242 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-042 % similar
4-Methyl-3-nitrobenzonitrile939-79-742 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
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