Compounds similar to this structure
Cc1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalonitrile63089-50-936 % similar
2-Amino-4-methylpyridine695-34-136 % similar
5-Methyl-1,3-benzodioxole7145-99-536 % similar
2-Chloro-5-methylphenylboronic acid193353-35-436 % similar
2,4-Dimethylbenzophenone1140-14-335 % similar
2,5-Dimethylbenzophenone4044-60-435 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-635 % similar
Azulene275-51-435 % similar
4-m-Tolylazo-m-toluidine3398-09-235 % similar
p-Tolyl disulfide103-19-535 % similar
4-Methylpyridine108-89-435 % similar
1,2,3-Trimethylbenzene526-73-835 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
1,5-Dimethylnaphthalene571-61-935 % similar
3,5-Dimethylphenylboronic acid172975-69-835 % similar
(Xyl)2P(O)H187344-92-935 % similar
3,5-Dimethylbenzonitrile22445-42-735 % similar
2,6-Dichloro-4-methylphenol2432-12-435 % similar
3,5-Dimethylbenzyl bromide27129-86-835 % similar
3,5-Dimethylbenzyl alcohol27129-87-935 % similar
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