Compounds similar to this structure
CCOC1=C(C=CC=N1)BrEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile175277-89-131 % similar
7,7-Bis[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5(7H)-one132467-74-431 % similar
2-Methoxynicotinic acid16498-81-031 % similar
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-12-231 % similar
(6-Ethoxypyridin-3-yl)boronic acid612845-44-031 % similar
4-Butoxybromobenzene39969-57-831 % similar
3-Ethoxybenzenamine621-33-031 % similar
3-Ethoxyphenol621-34-131 % similar
2-Ethoxybenzonitrile6609-57-031 % similar
2-Ethoxybenzenemethanol71672-75-831 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-831 % similar
2-Methylpyridin-3-ol1121-25-131 % similar
P-Phenetidine156-43-431 % similar
3-Fluoro-2-methylpyridine15931-15-431 % similar
2-Bromo-3-iodopyridine265981-13-331 % similar
3-Amino-2-methylpyridine3430-10-231 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
2-Bromo-3-fluoropyridine40273-45-831 % similar
1-Ethoxy-4-fluorobenzene459-26-731 % similar
1-Chloro-4-ethoxybenzene622-61-731 % similar
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