Compounds similar to this structure
c1cc2c3c(cccc3c1)CC2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethylbenzene135-01-330 % similar
Isoindoline496-12-830 % similar
Phthalane496-14-030 % similar
α,α′-Dichloro-o-xylene612-12-430 % similar
1,2-Benzenedimethanol612-14-630 % similar
1,4-Dihydronaphthalene612-17-930 % similar
Fluorene86-73-730 % similar
Xylylene dibromide91-13-430 % similar
1-Naphthalenemethyl isothiocyanate17112-82-230 % similar
3-Chloroiminodibenzyl32943-25-230 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-430 % similar
1-Naphthaleneacetamide86-86-230 % similar
1-Naphthaleneacetic acid86-87-330 % similar
1-Bromo-8-phenylnaphthalene1121545-24-130 % similar
Anthracene120-12-730 % similar
1-Pyrenylboronic acid164461-18-130 % similar
2,2′-Dinitrodibenzyl16968-19-730 % similar
4-Bromopyrene1732-26-930 % similar
Indeno[1,2,3-cd]pyrene193-39-530 % similar
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