Compounds similar to this structure
COC1=CC=NC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybiphenyl86-26-035 % similar
4-Methoxy-1H-indole4837-90-535 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-835 % similar
4-Methoxycourmarin20280-81-335 % similar
2-Methoxy-1-naphthaldehyde5392-12-135 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-535 % similar
Benzo[c]cinnoline230-17-134 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
2-Methoxy-N-methyaniline10541-78-334 % similar
2-Anisidine hydrochloride134-29-234 % similar
2,6-Dimethoxybenzonitrile16932-49-334 % similar
1-Methylisoquinoline1721-93-334 % similar
2-Methoxythioanisole2388-73-034 % similar
3-Methyl-1H-indazole3176-62-334 % similar
2,4-Dimethoxypyrimidine3551-55-134 % similar
Quinazolinone491-36-134 % similar
4-Chloro-quinazoline5190-68-134 % similar
2-Methoxybenzonitrile6609-56-934 % similar
2-Methoxybenzaldehyde oxime29577-53-534 % similar
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