Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-535 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-035 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-135 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-335 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-535 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-235 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-135 % similar
3-Methyl-4-nitroanisole5367-32-835 % similar
3-Methoxy-5-nitrobenzenamine586-10-735 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-035 % similar
4-Methoxy-2-nitroaniline96-96-835 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-935 % similar
Ethyl p-nitrophenylacetate5445-26-135 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-235 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-935 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-635 % similar
4-Nitrophenyl beta-cellobioside3482-57-334 % similar
p-Nitrophenyl β-D-lactoside4419-94-734 % similar
1,3,5-Trinitrobenzene99-35-434 % similar
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