Compounds similar to this structure
COC1=CC2=C(C=C1)C3=CC=CC=C3N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methylanisole27060-75-934 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
4-Hydroxycarbazole52602-39-834 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
4-Benzyloxyanisole6630-18-834 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-034 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-034 % similar
2-Bromo-5-methoxybenzonitrile138642-47-434 % similar
2C-H3600-86-034 % similar
Harmane486-84-034 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-934 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-834 % similar
7-Methoxy-4-methylcoumarin2555-28-434 % similar
5-Methoxy-α-methyltryptamine1137-04-834 % similar
Ibogaine83-74-934 % similar
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