Compounds similar to this structure
Cc1cc2ccccc2cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-835 % similar
4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-035 % similar
2-Methylbenzyl bromide89-92-935 % similar
2-Methylbenzylamine89-93-035 % similar
2-Methylbenzyl alcohol89-95-235 % similar
2,4-Dimethylquinoline1198-37-434 % similar
2-Methylbenzophenone131-58-834 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-234 % similar
2,8-Dimethylquinoline1463-17-834 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-934 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-034 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-034 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-534 % similar
2-Benzoylnaphthalene644-13-334 % similar
2-Chloro-6-methylbenzonitrile6575-09-334 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-934 % similar
2-Acetylnaphthalene93-08-334 % similar
2-Ethoxynaphthalene93-18-534 % similar
Methylcholanthrene56-49-534 % similar
3,4-Dimethylbenzyl chloride102-46-533 % similar
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