Compounds similar to this structure
Cc1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylanthraquinone6531-35-738 % similar
2-Fluoro-3-methylphenol77772-72-638 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
7-Methylindole933-67-538 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-037 % similar
2-Methylbenzylphosphonic acid18896-56-537 % similar
o-Cresyl glycidyl ether2210-79-937 % similar
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-537 % similar
3,4-Dimethylbenzophenone2571-39-337 % similar
N-(2-Methylphenyl)maleimide4067-01-037 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-237 % similar
N-(2-Methylphenyl)urea614-77-737 % similar
o-Tolylthiourea614-78-837 % similar
(2-Methylphenyl)acetic acid644-36-037 % similar
Allyl O-tolyl ether936-72-137 % similar
2-Chloro-3-methylthiophene14345-97-236 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-236 % similar
2,3-Dimethylbenzenemethanol13651-14-436 % similar
2,3-Dimethylphenylboronic acid183158-34-136 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-036 % similar
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