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-methylthiophene-2-carboxylate81452-54-244 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-143 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
Methyl 1H-indazole-3-carboxylate43120-28-143 % similar
Methyl benzoate93-58-343 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-443 % similar
Methyl 6-methylnicotinate5470-70-243 % similar
Dimethyl terephthalate120-61-642 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-942 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-042 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-042 % similar
Dimethyl isophthalate1459-93-442 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-541 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-841 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-341 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-441 % similar
Methyl 5-bromothiazole-4-carboxylate913836-22-341 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-841 % similar
2,3-Lutidine583-61-941 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-541 % similar
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