Compounds similar to this structure
CCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Methylanthracene779-02-234 % similar
1-Methylisoquinoline1721-93-334 % similar
1-Chloroisoquinoline19493-44-834 % similar
9-(1-Naphthyl) carbazole22034-43-134 % similar
1-Naphthylhydrazine hydrochloride2243-56-334 % similar
1-Bromo-2-methoxynaphthalene3401-47-634 % similar
N-1-Naphthylacetamide575-36-034 % similar
1-(1-Naphthyl)piperazine57536-86-434 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-934 % similar
2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-334 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-934 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-334 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-334 % similar
9,9′-Bianthryl1055-23-833 % similar
3,4-Diethylpyrrole16200-52-533 % similar
Tribenzo[de,kl,rst]pentaphene188-72-733 % similar
Benzo[ghi]perylene191-24-233 % similar
2-Methyl-1-naphthalenamine2246-44-833 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-933 % similar
1-Bromo-2-methylnaphthalene2586-62-133 % similar
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