Compound database

Compounds similar to this structure

N+OO−BrCC1=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.

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3-Methyl-4-nitroaniline611-05-239 % similar 2-Amino-5-nitrotoluene99-52-539 % similar 1,3-Dichloro-2-nitrobenzene601-88-739 % similar Pendimethalin40487-42-139 % similar 3'-Nitro-4'-methylacetophenone5333-27-739 % similar Musk tibetene145-39-138 % similar 5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-238 % similar 4-Amino-2,6-dinitrotoluene19406-51-038 % similar 2,6-Dimethyl-4-nitrophenol2423-71-438 % similar 1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar 4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-638 % similar Musk xylene81-15-238 % similar 1-Bromo-3-methoxy-2-nitrobenzene500298-30-638 % similar 3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar 4-Methyl-3-nitrobenzoyl chloride10397-30-538 % similar 3-Methyl-2-nitrobenzoic acid5437-38-738 % similar 7-Methyl-8-nitroquinoline7471-63-838 % similar 4-Methyl-3-nitrobenzoic acid96-98-038 % similar 1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar