Compounds similar to this structure
Cc1cccc2c(C)cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-quinolinamine27063-27-033 % similar
5-Methyl-1,10-phenanthroline3002-78-633 % similar
2-Chloro-4-methylbenzothiazole3622-32-033 % similar
3-Methylphthalic anhydride4792-30-733 % similar
1,5-Naphthalenedithiol5325-88-233 % similar
2-Methylphenethylamine55755-16-333 % similar
2,3-Dimethylbenzamide5580-34-733 % similar
2′-Methylacetophenone577-16-233 % similar
2,3-Dinitrotoluene602-01-733 % similar
2,3-Dimethylbenzoic acid603-79-233 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
2-Hydroxy-4-methylquinoline607-66-933 % similar
4-Methylcoumarin607-71-633 % similar
4-Chloro-1,2-dimethylbenzene615-60-133 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-933 % similar
9-Methylanthracene779-02-233 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
1-Iodonaphthalene90-14-233 % similar
N-Ethyl-o-toluidine94-68-833 % similar
8,9-Dihydro-4,8-dimethylphenanthro(3,2-b)furan-7,11-dione20958-18-333 % similar
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