Compounds similar to this structure
Cc1cc(C)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzaldehyde487-68-335 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-835 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-035 % similar
9-Bromophenanthrene573-17-135 % similar
1-Bromo-2,4-dimethylbenzene583-70-035 % similar
4-Chloro-M-xylene95-66-935 % similar
2,4-Xylidine95-68-135 % similar
9-Acetylanthracene784-04-335 % similar
6-Methylquinoline91-62-335 % similar
Methylcholanthrene56-49-535 % similar
Mesitylene108-67-835 % similar
Oil red O1320-06-535 % similar
M-Xylene108-38-335 % similar
9,10-Dimethylanthracene781-43-135 % similar
1-Chloronaphthalene90-13-134 % similar
2-Chlorotoluene95-49-834 % similar
9-Anthraceneboronic acid100622-34-234 % similar
1,3-Dihydroxynaphthalene132-86-534 % similar
3-Methylbenzothiophene1455-18-134 % similar
9-Anthracenemethanol1468-95-734 % similar
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