Compounds similar to this structure
CC1=CC(=CC2=C1NC=C2)OCEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methoxy-5-methylbenzene29578-83-434 % similar
3-Methoxy-5-methylphenol3209-13-034 % similar
6-Methoxy-2-vinylnaphthalene63444-51-934 % similar
5-Methoxy-1H-indazole94444-96-934 % similar
5-Ethoxy-1H-indole10501-17-433 % similar
6-Methoxy-2-methylquinoline1078-28-033 % similar
5-Methoxybenzofuran13391-28-133 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1,3-Dimethoxybenzene151-10-033 % similar
5,7-Difluoro-1H-indole301856-25-733 % similar
2-Bromo-6-methoxynaphthalene5111-65-933 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-533 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
7-Bromo-5-chloro-1H-indole292636-08-933 % similar
6-Methylindole3420-02-832 % similar
7-Chloroindole53924-05-332 % similar
5-Methylindole614-96-032 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-532 % similar
6-Methoxy-8-aminoquinoline90-52-832 % similar
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