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.
2,6-Dinitrobenzonitrile35213-00-434 % similar
Ethyl salicylate118-61-634 % similar
Ethyl 2-iodobenzoate1829-28-334 % similar
Ethyl o-fluorobenzoate443-26-534 % similar
1-Ethoxy-2-nitrobenzene610-67-334 % similar
Ethyl 2-ethoxybenzoate6290-24-034 % similar
Ethyl 2-aminobenzoate87-25-234 % similar
3-Methoxy-2-nitro benzonitrile142596-50-734 % similar
7-Nitrooxindole25369-31-734 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-733 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-333 % similar
Ethyl p-nitrophenylacetate5445-26-133 % similar
6-Chloro-2-nitrobenzonitrile6575-07-133 % similar
Ethyl p-cyanobenzoate7153-22-233 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
Ethyl 2-ethoxy-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate139481-58-633 % similar
Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161798-02-333 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-333 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-233 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
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