Compounds similar to this structure
COC1=CC(=C(C=C1)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-936 % similar
4-Iodoanisole696-62-836 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-536 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-336 % similar
Musk ambrette83-66-936 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
2,6-Dinitrotoluene606-20-236 % similar
3-Iodoanisole766-85-836 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
2-Nitro-4-phenylenediamine5307-14-236 % similar
2,3-Dinitrotoluene602-01-736 % similar
1-Ethyl-2-nitrobenzene612-22-636 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-136 % similar
4,5-Dichloro-2-nitrotoluene7494-45-336 % similar
4,5-Difluoro-2-nitroaniline78056-39-036 % similar
2,4-Dinitroaniline97-02-936 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-236 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-836 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-636 % similar
2-Fluoro-6-methoxynitrobenzene641-49-636 % similar
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