Compounds similar to this structure
Cc1c[nH]c2ccccc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthaldehyde33738-48-632 % similar
2-Methylphenylboronic acid16419-60-632 % similar
2-Nitrosotoluene611-23-432 % similar
1H-Indazol-3-amine874-05-532 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
2-Iodotoluene615-37-232 % similar
2-Bromotoluene95-46-532 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-532 % similar
Triphenylene217-59-432 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-532 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
4-Cyanoindole16136-52-031 % similar
Indole-4-boronic acid220465-43-031 % similar
4-Methoxy-1H-indole4837-90-531 % similar
Methyl-2-mercaptobenzimidazole53988-10-631 % similar
Acetyl-L-tryptophan1218-34-431 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-831 % similar
3,3'-Bicarbazole1984-49-231 % similar
N-Acetyl-D-tryptophan2280-01-531 % similar
1-Methylpyrene2381-21-731 % similar
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