Compounds similar to this structure
COC1=CC=CC=C1OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenyl)ethanol7417-18-739 % similar
4-Phenoxypyridine4783-86-239 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-939 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-539 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-939 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
5,6-Dimethoxy-2-phenylindole62663-26-739 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-839 % similar
4-Methoxystilbene1142-15-039 % similar
N-(4-Methoxyphenyl)aniline1208-86-239 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-939 % similar
2,3-Dichloroanisole1984-59-439 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar
2,6-Dimethoxybenzylamine20781-22-039 % similar
2,6-Dimethoxyphenylboronic acid23112-96-139 % similar
4-Methoxyazobenzene2396-60-339 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
2,3-Dimethoxytoluene4463-33-639 % similar
2,3-Dimethoxypyridine52605-97-739 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-139 % similar
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