Compounds similar to this structure
Cc1cc2ccccc2cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzonitrile529-19-136 % similar
2-Methylanisole578-58-536 % similar
1-Chloro-2,3-dimethylbenzene608-23-136 % similar
Dimethyl-o-toluidine609-72-336 % similar
1-Ethyl-2-methylbenzene611-14-336 % similar
2-Methylstyrene611-15-436 % similar
N-Methyl-o-toluidine611-21-236 % similar
2-Aminoanthracene613-13-836 % similar
2,6-Dimethylbenzonitrile6575-13-936 % similar
2-Bromoanthracene7321-27-936 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-936 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-236 % similar
3-Methylquinoline612-58-836 % similar
1,2-Dimethylindole875-79-636 % similar
2,4,6-Trimethylbenzophenone954-16-535 % similar
Prehnitene488-23-335 % similar
Phenanthrene85-01-835 % similar
2,6-Dimethylbenzenethiol118-72-935 % similar
Poly(P-phenylene oxide)25134-01-435 % similar
Acridine260-94-635 % similar
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