Compounds similar to this structure
COC1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-634 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-034 % similar
4-Propylanisole104-45-033 % similar
Anethole104-46-133 % similar
Anisyl alcohol105-13-533 % similar
2-Bromopyridine109-04-633 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
4-Anisaldehyde123-11-533 % similar
3,5-Dibromo-2-methoxypyridine13472-60-133 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
4-Anisidine hydrochloride20265-97-833 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
4-Methoxybenzylamine2393-23-933 % similar
3-Bromoisoquinoline34784-02-633 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
2-Bromoquinoxaline36856-91-433 % similar
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