Compounds similar to this structure
COC(=O)c1cccnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-nitrobenzoate59382-59-141 % similar
Dimethyl terephthalate120-61-641 % similar
Methyl 2,6-difluorobenzoate13671-00-641 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-furoate611-13-241 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-241 % similar
2-Methoxynicotinic acid16498-81-040 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-740 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-440 % similar
6-Aminopicolinic acid methyl ester36052-26-340 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-040 % similar
2-Chloro-3-pyridineacetic acid61494-55-140 % similar
Methyl 6-chloropyrimidine-4-carboxylate6627-22-140 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-340 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-040 % similar
Methyl 3-nitrosalicylate22621-41-640 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-940 % similar
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