Compounds similar to this structure
COC(=O)C1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-244 % similar
Mono-methyl isophthalate1877-71-044 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-044 % similar
Methyl 6-methoxynicotinate26218-80-444 % similar
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-844 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-044 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-644 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-944 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-344 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-444 % similar
Methyl picolinate2459-07-644 % similar
Methyl 2,6-dichloroisonicotinate42521-09-544 % similar
Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-243 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-643 % similar
Methyl 2-pyrimidinecarboxylate34253-03-743 % similar
Methyl 3,5-dibromobenzoate51329-15-843 % similar
Dimethyl 5-bromoisophthalate51760-21-543 % similar
Methyl p-toluate99-75-243 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-843 % similar
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