Compounds similar to this structure
COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-341 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
3-Methoxybenzaldehyde591-31-141 % similar
Anisole100-66-341 % similar
1,2,4-Trimethoxybenzene135-77-340 % similar
4-Methoxybiphenyl613-37-640 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-039 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-639 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
1-Ethyl-4-methoxybenzene1515-95-339 % similar
1-Methoxy-4-(methylthio)benzene1879-16-939 % similar
4-Isopropylanisole4132-48-339 % similar
3,4-Dimethylanisole4685-47-639 % similar
4-tert-Butylanisole5396-38-339 % similar
4-Methoxy-N-methylbenzenamine5961-59-139 % similar
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