Compounds similar to this structure
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)OC)OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxypyridine10201-73-733 % similar
2-Chloro-4-methoxypyridine17228-69-233 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
3-Fluoro-4-methylanisole405-06-133 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
2,4-Dimethylphenol105-67-933 % similar
Methylhydroquinone95-71-633 % similar
4-Methoxysalicylic acid2237-36-732 % similar
5-Methoxy-2-methylbenzothiazole2941-69-732 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-932 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-731 % similar
Coixol532-91-231 % similar
Paeonol552-41-031 % similar
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-431 % similar
4-Bromo-2-methylphenol2362-12-131 % similar
5-Amino-2-hydroxytoluene2635-95-231 % similar
4-Amino-2-methylphenol2835-96-331 % similar
4-Hydroxy-3-methylthiophenol32281-01-931 % similar
4-Fluoro-2-methylphenol452-72-231 % similar
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