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-Ethoxyaniline94-70-232 % similar
2-Ethoxyphenol94-71-332 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-632 % similar
1-Bromo-2-ethylbenzene1973-22-432 % similar
2,3-Lutidine583-61-932 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-532 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-132 % similar
Ethyl 6-bromopicolinate21190-88-532 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-432 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-032 % similar
2-Bromo-1-ethoxymethylimidazole850429-54-832 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-232 % similar
1-Ethoxy-3-fluorobenzene458-03-732 % similar
1-Ethoxynaphthalene5328-01-832 % similar
3-Ethoxy thiophenol86704-82-732 % similar
2-Ethoxynaphthalene93-18-532 % similar
2-Ethylpyridine100-71-031 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-331 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-931 % similar
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