Compounds similar to this structure
c1ccc2c(-c3cccc4ccccc34)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Chloroanthracene716-53-043 % similar
9,9′-Bianthryl1055-23-843 % similar
Tribenzo[de,kl,rst]pentaphene188-72-743 % similar
Benzo[ghi]perylene191-24-243 % similar
1-Chloroisoquinoline19493-44-842 % similar
9-(1-Naphthyl) carbazole22034-43-142 % similar
1-Naphthylhydrazine hydrochloride2243-56-342 % similar
N-Phenylnaphthalen-1-amine90-30-242 % similar
1-Naphthaleneacetonitrile132-75-241 % similar
1-(2-Bromoethyl)naphthalene13686-49-241 % similar
Naphthalen-1-ethanol773-99-941 % similar
(+)-BINOL18531-94-740 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-840 % similar
(-)-Binol18531-99-240 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-040 % similar
7H-Dibenzo[c,g]carbazole194-59-240 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-640 % similar
1,1′-Bi-2-naphthol602-09-540 % similar
9,10-Dichloroanthracene605-48-140 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-740 % similar
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