Compounds similar to this structure
COc1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-(trifluoromethyl)aniline53903-49-438 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
2-Methoxy-9H-carbazole6933-49-938 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-938 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
Durene95-93-238 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
4-Isopropylanisole4132-48-338 % similar
4-tert-Butylanisole5396-38-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-038 % similar
4-Nitro-3-iodoanisole214279-40-038 % similar
4-Iodo-3-nitroanisole58755-70-738 % similar
2-Amino-4-methoxypyridine10201-73-738 % similar
4-Bromo-2-methylanisole14804-31-038 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-838 % similar
2-Chloro-4-methoxypyridine17228-69-238 % similar
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