Compounds similar to this structure
CC1=CC(=C(C=C1F)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluoro-6-nitroaniline148416-38-040 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-240 % similar
2,4-Dimethyl-6-nitroaniline1635-84-340 % similar
2-Fluoro-5-nitro-6-picoline18605-16-840 % similar
Trinitro-m-cresol602-99-340 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-539 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-939 % similar
3-Methyl-4-nitrobenzoic acid3113-71-139 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
3-Fluoro-4-nitrobenzoic acid403-21-439 % similar
4-Fluoro-3-nitrobenzoic acid453-71-439 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-539 % similar
4-Methyl-3-nitrobenzoic acid96-98-039 % similar
2,4-Dinitroresorcinol519-44-839 % similar
2,3-Dinitrotoluene602-01-739 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-039 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
Page 8 of 10