Compounds similar to this structure
CCc1ccc(C)cc1CEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethylindole22867-74-931 % similar
3-Chloro-2,6-diethylaniline67330-62-531 % similar
Vortioxetine508233-74-730 % similar
1-Ethylnaphthalene1127-76-030 % similar
3-Methyldiphenylamine1205-64-730 % similar
4,4′-Methylenebis[2,6-diethylaniline]13680-35-830 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-330 % similar
2,3,6-Trimethylquinoxaline17635-21-130 % similar
6-Methylindole3420-02-830 % similar
5-Methylindole614-96-030 % similar
2-Chloro-4-methylaniline615-65-630 % similar
4-Methylphthalonitrile63089-50-930 % similar
4-Bromo-3-chlorotoluene6627-51-630 % similar
2-Chloro-4-methylphenol6640-27-330 % similar
2,3,5-Trimethylphenol697-82-530 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-430 % similar
5-Methyltryptamine1821-47-230 % similar
Ethyl mesitylacetate5460-08-230 % similar
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