Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2-(trifluoromethyl)anisole654-76-240 % similar
Dichlofenthion97-17-640 % similar
2-Chloro-5-nitrobenzonitrile16588-02-640 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-740 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-440 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-740 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
3-Nitroanisole555-03-340 % similar
Gal-G2-CNP157381-11-839 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-339 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-039 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-239 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-339 % similar
Chlorpyrifos-methyl5598-13-039 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-539 % similar
2,6-Dichloro-4-nitrophenol618-80-439 % similar
2,6-Dichloro-4-nitroaniline99-30-939 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-339 % similar
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