Compounds similar to this structure
CCOC(=O)c1ccc(Cl)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-(bromomethyl)nicotinate131803-48-039 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-939 % similar
Ethyl 5-(chloromethyl)-2-furancarboxylate2528-00-939 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-239 % similar
6-Hydroxymethyl-nicotinic acid methyl ester56026-36-939 % similar
Ethyl 3,5-dinitrobenzoate618-71-339 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-639 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-839 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-039 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-539 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-939 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-939 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-739 % similar
Ethyl salicylate118-61-639 % similar
Ethyl 2-iodobenzoate1829-28-339 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-039 % similar
Methyl 6-methoxynicotinate26218-80-439 % similar
Methyl 6-aminonicotinate36052-24-139 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-439 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-939 % similar
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