Compounds similar to this structure
Oc1ccc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-837 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-037 % similar
7H-Dibenzo[c,g]carbazole194-59-237 % similar
3-Fluoro-1,2-benzenediol363-52-037 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-637 % similar
3-Methylcatechol488-17-537 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-737 % similar
Isoquinolin-5-ol2439-04-536 % similar
8-Hydroxyisoquinoline3482-14-236 % similar
4-Amino-1-naphthol hydrochloride5959-56-836 % similar
Para red6410-10-236 % similar
4-Methoxy-1-naphthol84-85-536 % similar
2,3,4-Trihydroxybenzophenone1143-72-236 % similar
Alizarin72-48-036 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-336 % similar
1-Bromonaphthalene90-11-936 % similar
1-Chloronaphthalene90-13-136 % similar
Oil red O1320-06-536 % similar
1-Naphthylboronic acid13922-41-335 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-335 % similar
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