Compounds similar to this structure
COC1=CC=C(C=C1)CNC(=O)NC2=NC=C(S2)[N+](=O)[O-]Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ar-A014418487021-52-3100 % similar
4-Nitroanisole100-17-438 % similar
N-Methyl-4-methoxybenzylamine702-24-936 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
Frentizole26130-02-935 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-234 % similar
2-Bromo-5-nitrothiazole3034-48-834 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
2-(Acetylamino)-5-nitrothiazole140-40-934 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-433 % similar
5-Methoxy-2-nitrophenol704-14-333 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-533 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-233 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-933 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-033 % similar
Nitazoxanide55981-09-432 % similar
Tizoxanide173903-47-432 % similar
5-Methoxy-2-nitrobenzenamine16133-49-632 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-732 % similar
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