Compounds similar to this structure
CC1=C(C(=CC=C1)C)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromotoluene95-46-535 % similar
2-Methylphenylboronic acid16419-60-634 % similar
2-Chlorobenzyl alcohol17849-38-634 % similar
2,3,5-Trimethylnaphthalene2245-38-734 % similar
2,3-Diaminotoluene2687-25-434 % similar
1,2-Difluoro-3-methylbenzene3828-49-734 % similar
3-Fluoro-o-xylene443-82-334 % similar
3-Chloro-2-iodotoluene5100-98-134 % similar
2-Iodobenzyl alcohol5159-41-134 % similar
2-Methylbenzyl chloride552-45-434 % similar
4-Methyl-2,3,5,6-tetrafluorobenzyl alcohol79538-03-734 % similar
2-Methylbenzyl bromide89-92-934 % similar
2-Methylbenzylamine89-93-034 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-534 % similar
2-tert-Butyl-6-methylphenol2219-82-134 % similar
2-Methyl-6-nitrophenol13073-29-534 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-234 % similar
2-Hydroxy-3-methylpyridine1003-56-133 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-133 % similar
2-Methylbenzenethiol137-06-433 % similar
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