Compounds similar to this structure
COc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-952 % similar
3-Methylanisole100-84-552 % similar
4-Methoxybiphenyl613-37-650 % similar
1-Ethyl-4-methoxybenzene1515-95-348 % similar
1-Methoxy-4-(methylthio)benzene1879-16-948 % similar
4-Isopropylanisole4132-48-348 % similar
3,4-Dimethylanisole4685-47-648 % similar
3,4-Dimethoxytoluene494-99-548 % similar
4-tert-Butylanisole5396-38-348 % similar
4-Methoxy-N-methylbenzenamine5961-59-148 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-448 % similar
2,6-Dimethoxynaphthalene5486-55-548 % similar
4-Methoxypyridine620-08-648 % similar
4-Propylanisole104-45-046 % similar
Anethole104-46-146 % similar
Anisyl alcohol105-13-546 % similar
4,4′-Dimethoxybenzil1226-42-246 % similar
4-Anisaldehyde123-11-546 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-146 % similar
Bis(4-methoxybenzyl)amine17061-62-046 % similar
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