Compounds similar to this structure
CC1=C2C=C(C(=CC2=C(C=C1)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Dimethylnaphthalene575-37-137 % similar
1,6-Dimethylnaphthalene575-43-937 % similar
3,4-Dimethylphenylhydrazine hydrochloride60481-51-837 % similar
1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]65294-20-437 % similar
3,4-Dimethylphenylhydrazine hydrochloride86746-50-137 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-236 % similar
2,4-Dibromo-1-methylbenzene31543-75-636 % similar
2,5-Dimethylbenzenethiol4001-61-036 % similar
2,4-Difluoro-1-methylbenzene452-76-636 % similar
4-Methylresorcinol496-73-136 % similar
Bromo-p-xylene553-94-636 % similar
2,4-Dichlorotoluene95-73-836 % similar
2,5-Xylidine95-78-336 % similar
2,4-Diaminotoluene95-80-736 % similar
2,5-Dimethylphenol95-87-436 % similar
(4-Methyl-1-naphthalene)boronic acid103986-53-436 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-936 % similar
3,4-Dimethylbenzoyl chloride21900-23-236 % similar
3,4-Dimethylbenzenesulfonyl chloride2905-30-836 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
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