Compounds similar to this structure
Oc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetic acid86-87-338 % similar
4-(Naphthalen-1-yl)phenylboronic acid870774-25-738 % similar
2-(Methylthio)phenol1073-29-637 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-237 % similar
Dimethylphenol1300-71-637 % similar
(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
2-(Trifluoromethyl)phenol444-30-437 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-637 % similar
3-Methylcatechol488-17-537 % similar
o-Aminophenol hydrochloride51-19-437 % similar
2,3-Dimethylphenol526-75-037 % similar
2,3-Diaminophenol59649-56-837 % similar
2-(Methylamino)phenol611-24-537 % similar
2,3-Difluorophenol6418-38-837 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-737 % similar
2,2′-Dihydroxybenzophenone835-11-037 % similar
3-Bromo-2-chlorophenol863870-87-537 % similar
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