Compounds similar to this structure
COC(=O)Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-633 % similar
Methyl (+)-3-hydroxybutanoate53562-86-033 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-833 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-633 % similar
Methyl butyrate623-42-733 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-933 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
Methyl nicotinate93-60-733 % similar
Methyl 3-(furfurylthio)propionate94278-26-933 % similar
Picolinic acid98-98-633 % similar
Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate175203-42-633 % similar
Betahistine mesylate54856-23-433 % similar
Methyl 6-(bromomethyl)nicotinate131803-48-033 % similar
2-(Boc-amino)pyridine38427-94-033 % similar
Ethyl 3-pyridineacetate39931-77-633 % similar
2-Chloromethylpyridine-5-carboxylic acid methyl ester49668-90-833 % similar
6-Hydroxymethyl-nicotinic acid methyl ester56026-36-933 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-633 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-633 % similar
Ethyl 4-pyridineacetate54401-85-333 % similar
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