Compounds similar to this structure
COc1ccc(-n2ccnc2)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar
1-(2-Chlorophenyl)imidazole51581-50-136 % similar
6-Methoxyisoquinoline52986-70-636 % similar
3-(1H-Imidazol-1-yl)benzoic acid108035-47-836 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Methoxypyridazine20733-11-334 % similar
4-Isopropylanisole4132-48-334 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-034 % similar
4-Methoxyphenyl glycidyl ether2211-94-134 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-834 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-733 % similar
4-Propylanisole104-45-033 % similar
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