Compounds similar to this structure
COC(=O)c1cc(F)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
Methyl 5-amino-2-furoate22600-30-238 % similar
4-Fluoro-2-nitroaniline364-78-338 % similar
Monomethyl phthalate4376-18-538 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-838 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-638 % similar
2,5-Difluoroaniline367-30-638 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-638 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-038 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-738 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-038 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-038 % similar
Methyl 5-iodosalicylate4068-75-138 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-238 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-438 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-138 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar
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