Compounds similar to this structure
c1ccc2c(c1)ccc1sc3ccccc3c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzo[de,kl,rst]pentaphene188-72-731 % similar
Pyrene129-00-031 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-031 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-731 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-231 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-831 % similar
Benzo[b]thiophene-2-methanol17890-56-131 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-331 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-831 % similar
Benzo[B]thien-2-ylboronic acid98437-23-131 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-130 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-830 % similar
Phenanthridine229-87-830 % similar
1-Naphthalenecarbonitrile86-53-330 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-830 % similar
Beta-naphthoflavone6051-87-230 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-630 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-830 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-230 % similar
3-Chlorobenzo(b)thiophene-2-carbonyl chloride21815-91-830 % similar
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