Compounds similar to this structure
Cc1cccc(C)c1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzylamine51586-20-036 % similar
2,3-Dimethylbenzonitrile5724-56-136 % similar
1,7-Dimethylnaphthalene575-37-136 % similar
1,6-Dimethylnaphthalene575-43-936 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
1-Iodo-2,3,4,5,6-pentamethylbenzene3853-91-635 % similar
Prehnitene488-23-335 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-835 % similar
2-Methylphenylboronic acid16419-60-635 % similar
2-Fluoro-3-methylpyridine2369-18-835 % similar
Tris(2-methylphenyl) phosphite2622-08-435 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Methylbenzyl chloride552-45-435 % similar
2-Nitrosotoluene611-23-435 % similar
o-Toluidinium chloride636-21-535 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-835 % similar
2-Methylbenzyl bromide89-92-935 % similar
2-Methylbenzylamine89-93-035 % similar
2-Methylbenzyl alcohol89-95-235 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-534 % similar
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