Compounds similar to this structure
CC(C)OC1=C(C=CC=N1)BrEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-quinolin-8-ylamine53472-18-733 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
8-Bromo-5-fluoroquinoline917251-99-133 % similar
2-Isopropoxyphenol4812-20-832 % similar
2-Bromoanisole578-57-432 % similar
2,3-Lutidine583-61-932 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-132 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-132 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-432 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-032 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-232 % similar
3-Methoxy-2(1H)-pyridinone20928-63-632 % similar
7-Bromoquinoline4965-36-032 % similar
2-Chloro-3-methoxypyridine52605-96-632 % similar
3-Bromo-4-methoxypyridine82257-09-832 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % 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
B-[6-(1-Methylethoxy)-3-pyridinyl]boronic acid870521-30-531 % similar
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