Compounds similar to this structure
COC1=C(C=NC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromovanillin60632-40-831 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-231 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-731 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-731 % similar
4-Methoxy-1H-indazole351210-06-531 % similar
2-Methoxybenzaldehyde135-02-431 % similar
6-Bromoisoquinoline34784-05-931 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-131 % similar
2-Bromo-6-methoxypyridine40473-07-231 % similar
7-Bromoisoquinoline58794-09-531 % similar
2-Methoxybenzylamine6850-57-331 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-831 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-731 % similar
1,2,4-Trimethoxybenzene135-77-330 % similar
2,6-Dimethoxyaniline2734-70-530 % similar
2-Methylanisole578-58-530 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-030 % similar
O-Anisidine90-04-030 % similar
Syringol91-10-130 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-730 % similar
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