Compounds similar to this structure
CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-035 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-835 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-935 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-735 % similar
2-Methyl-4-nitrobenzoic acid1975-51-535 % similar
2-Methyl-5-nitrobenzoic acid1975-52-635 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-635 % similar
3-Methyl-4-nitrobenzoic acid3113-71-135 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-135 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-635 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-135 % similar
Musk ambrette83-66-935 % similar
1,3-Difluoro-2-nitrobenzene19064-24-534 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
2-Nitroresorcinol601-89-834 % similar
2,4,6-Triphenylnitrobenzene10368-47-534 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar
2,5-Dibromonitrobenzene3460-18-234 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-334 % similar
2,4-Dibromonitrobenzene51686-78-334 % similar
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