Compounds similar to this structure
c1ccc2c(-c3c4ccccc4cc4ccccc34)c3ccccc3cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride115826-95-432 % similar
((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride127593-28-632 % similar
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)132071-87-532 % similar
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)134524-84-832 % similar
10-(1-Naphthyl)anthracene-9-boronic acid400607-46-732 % similar
N-1-Naphthylacetamide575-36-032 % similar
1(2H)-Phthalazinone119-39-132 % similar
1-Bromoisoquinoline1532-71-432 % similar
1-Isoquinolinamine1532-84-932 % similar
4-Bromoisoquinoline1532-97-432 % similar
1-Methylisoquinoline1721-93-332 % similar
1-Chloroisoquinoline19493-44-832 % similar
9-(1-Naphthyl) carbazole22034-43-132 % similar
1-Naphthylhydrazine hydrochloride2243-56-332 % similar
4-Isoquinolinamine23687-25-432 % similar
Phenylisoquinoline3297-72-132 % similar
4-Fluoroisoquinoline394-67-232 % similar
Benzo[f]quinoline85-02-932 % similar
N-Phenylnaphthalen-1-amine90-30-232 % similar
2-Naphthol135-19-332 % similar
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