Compounds similar to this structure
COC(=O)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-5-nitrobenzoate77324-87-945 % similar
Roxarsone121-19-745 % similar
Methyl 5-nitro-2-furoate1874-23-345 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-945 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-644 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-244 % similar
Methyl 2,5-dihydroxybenzoate2150-46-144 % similar
3,4-Dinitrobenzoic acid528-45-044 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-044 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-644 % similar
Methyl 3,4-dimethylbenzoate38404-42-144 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-344 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-244 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-744 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-444 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-744 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar
Nitrophenol88-75-544 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-544 % similar
4-Methyl-3-nitrobenzoic acid96-98-044 % similar
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