Compounds similar to this structure
COC(=O)c1cc(C)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-chlorobenzoate57381-62-139 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-339 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-739 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-839 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-039 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-339 % similar
Methyl indole-7-carboxylate93247-78-039 % similar
Methyl anisate121-98-238 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
4-Methylphthalic acid4316-23-838 % similar
2-Methylanthraquinone84-54-838 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-638 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-438 % similar
Methyl 3-nitroanthranilate57113-91-438 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-838 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-438 % similar
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