Compounds similar to this structure
COC(=O)C1=CC2=C(N1)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-140 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-740 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-139 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-239 % similar
Methyl 4-chloropicolinate24484-93-339 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-939 % similar
Methyl 4-bromopicolinate29681-42-339 % similar
Methyl 4-methoxypicolinate29681-43-439 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-739 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-739 % similar
Methyl isonicotinate2459-09-839 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-039 % similar
Dimethyl phthalate131-11-338 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-138 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-138 % similar
Methyl indole-7-carboxylate93247-78-038 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-438 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Page 3 of 10