Compounds similar to this structure
CCOC(=O)c1cccc([N+](=O)[O-])c1NCc1ccc(-c2ccccc2C#N)cc1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-231 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-531 % similar
4-Methyl-2-nitrobenzonitrile26830-95-531 % similar
5-Chloro-2-nitrobenzonitrile34662-31-231 % similar
4-Chloro-2-nitrobenzonitrile34662-32-331 % similar
2-Bromo-2'-nitroacetophenone6851-99-631 % similar
1,5-Dinitro-9,10-anthracenedione82-35-931 % similar
Ethyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylate160844-75-731 % similar
Ethyl m-nitrocinnamate5396-71-431 % similar
Rhodamine 6G989-38-831 % similar
4-Cyano-3-nitrobenzoic acid153775-42-931 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-631 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-431 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-630 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-230 % similar
4-Nitroindan-1-one24623-25-430 % similar
Ethyl 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate308831-94-930 % similar
1,8-Dinitro-9,10-anthracenedione129-39-530 % similar
2-Nitrobenzoic acid552-16-930 % similar
2-Nitrobenzoyl chloride610-14-030 % similar
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