Compounds similar to this structure
COC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-2-nitrobenzoate138229-59-135 % similar
Benidipine105979-17-735 % similar
Nimodipine66085-59-435 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-135 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-535 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-535 % similar
(3-Nitrobenzyl)methylamine19499-61-735 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-335 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-135 % similar
2-Methoxy-4-nitrophenol3251-56-735 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-735 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-035 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-135 % similar
2-Iodo-5-nitroanisole5458-84-435 % similar
Methyl 2-nitrobenzoate606-27-935 % similar
5-Nitroguaiacol636-93-135 % similar
3-Nitrobenzamide645-09-035 % similar
Lercanidipine100427-26-735 % similar
Barnidipine hydrochloride104757-53-135 % similar
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