Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])F)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-840 % similar
1,8-Dinitronaphthalene602-38-040 % similar
2,6-Dinitrotoluene606-20-240 % similar
2,6-Dinitroaniline606-22-440 % similar
2,6-Dimethylnitrobenzene81-20-940 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-640 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-640 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-039 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
2,3-Dinitrotoluene602-01-739 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
4-Nitro-m-xylene89-87-239 % similar
(1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol1292836-20-439 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-639 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-239 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-939 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-339 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-139 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-039 % similar
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