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.
Durene95-93-233 % similar
2-Bromo-6-iodotoluene97456-81-033 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-432 % similar
2,3-Dimethylphenyl isocyanate1591-99-732 % similar
4-Chloro-8-methylquinoline18436-73-232 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-932 % similar
Xylenesulfonic acid25321-41-932 % similar
2-Chloro-4-methylbenzothiazole3622-32-032 % similar
3-Methylphthalic anhydride4792-30-732 % similar
2,3-Dimethylbenzamide5580-34-732 % similar
2,3-Dinitrotoluene602-01-732 % similar
2,3-Dimethylbenzoic acid603-79-232 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
2,3-Dimethylpyridine N-oxide22710-07-232 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-632 % similar
2-Methylphenethylamine55755-16-332 % similar
2′-Methylacetophenone577-16-232 % similar
N,N-Diethyl-o-toluidine606-46-232 % similar
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