Compounds similar to this structure
O=[N+]([O-])c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Musk tibetene145-39-134 % similar
2,5-Difluoronitrobenzene364-74-934 % similar
Lead trinitroresorcinate63918-97-834 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-634 % similar
Musk xylene81-15-234 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-434 % similar
2-Fluoro-3-nitrobenzoic acid317-46-434 % similar
2,4,6-Triphenylnitrobenzene10368-47-533 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-533 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-633 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-833 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-333 % similar
Hexafluorobenzene392-56-333 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-333 % similar
Nitrobenzene-D54165-60-033 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
2-Fluoro-5-nitropyridine456-24-633 % similar
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