Compounds similar to this structure
O=[N+]([O-])c1cccc2[nH]ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrophenol13073-29-540 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
Indole-4-carboxylic acid2124-55-240 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
2-Amino-3-nitrophenol603-85-040 % similar
8-Nitroquinoline607-35-240 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-440 % similar
4-(Trifluoromethyl)-1H-indole128562-95-839 % similar
4-Cyanoindole16136-52-039 % similar
Indole-4-boronic acid220465-43-039 % similar
(1H-Indol-4-yl)methanamine3468-18-639 % similar
4-Methoxy-1H-indole4837-90-539 % similar
2-Nitrobenzaldehyde552-89-639 % similar
2-Nitrobenzonitrile612-24-839 % similar
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