Compounds similar to this structure
COC(=O)C1=CC(=C2C=CNC2=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-nitroisophthalate13290-96-536 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-936 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar
Mono-methyl isophthalate1877-71-036 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-236 % similar
Methyl 6-methoxynicotinate26218-80-436 % similar
Methyl 3,5-dinitrobenzoate2702-58-136 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-436 % similar
6-Aminopicolinic acid methyl ester36052-26-336 % similar
6-Bromo-4-methoxy-1H-indole393553-57-636 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-836 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-736 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-336 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-436 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-936 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-336 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-836 % similar
Tetramethyl pyromellitate635-10-936 % similar
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