Compounds similar to this structure
CC1=C(N=CC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methylbenzoate3556-86-340 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-140 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-440 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-740 % similar
Methyl 2-chloroisonicotinate58481-11-140 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-740 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-440 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-740 % similar
2-Iodo-3-methylpyridine22282-58-240 % similar
2-Fluoro-3-methylpyridine2369-18-840 % similar
Methyl 2-naphthoate2459-25-840 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-240 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-740 % similar
Methyl m-toluate99-36-540 % similar
Methyl 3,6-dibromopyrazine-2-carboxylate13301-04-740 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-140 % similar
Methyl 2,6-dichlorobenzoate14920-87-739 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-439 % similar
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