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.
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
1-Fluoro-3-methoxybenzene456-49-537 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-537 % similar
6-Methoxyflavone26964-24-937 % similar
3-Methoxydiphenylamine101-16-637 % similar
3-Methoxybenzonitrile1527-89-537 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-537 % similar
Cbzo1199616-66-437 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-337 % similar
5,6-Dimethoxy-2-phenylindole62663-26-737 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-336 % similar
2,5-Dimethoxyaniline102-56-736 % similar
4-Methoxystilbene1142-15-036 % similar
N-(4-Methoxyphenyl)aniline1208-86-236 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-936 % similar
3-Methoxyphenol150-19-636 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar
4-Methoxyazobenzene2396-60-336 % similar
3-Bromoanisole2398-37-036 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
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