Compounds similar to this structure
c1ccc2c(c1)ccc1c3ccccc3ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthyl phosphorodichloridite91270-74-536 % similar
1-Acetylnaphthalene941-98-036 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-035 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-335 % similar
Ska-3140172-65-435 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-735 % similar
Sudan I842-07-935 % similar
2-Methylnaphth[1,2-d]oxazole85-15-435 % similar
1-Hydroxy-2-naphthoic acid86-48-635 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-035 % similar
Alpha-naphthoflavone604-59-135 % similar
Phthalazine253-52-135 % similar
9,10-Dibromoanthracene523-27-335 % similar
9,10-Dichloroanthracene605-48-135 % similar
9,10-Dimethylanthracene781-43-135 % similar
6,12-Dibromochrysene131222-99-635 % similar
Diphenic anhydride6050-13-135 % similar
2,7-Dibromophenanthrene62325-30-835 % similar
9-Anthraceneboronic acid100622-34-235 % similar
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