Compounds similar to this structure
COC1=CC=C(C=C1)OCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-236 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
4-Propoxybenzene-1,2-diamine56190-17-136 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
1,2-Diphenoxyethane104-66-536 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
Acetanisole100-06-135 % similar
2-Amino-5-methoxypyridine10167-97-235 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
4-Propoxyphenol18979-50-535 % similar
Resveratrol trimethyl ether22255-22-735 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
1-Bromo-4-propoxybenzene39969-56-735 % similar
1-Ethyl-4-propoxybenzene500862-87-335 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
Chlorotrianisene569-57-335 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
p-Anisic anhydride794-94-535 % similar
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