Compounds similar to this structure
Oc1c[nH]c2ccccc12Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Thiobis(2-naphthol)17096-15-033 % similar
1-Amino-2-naphthol2834-92-633 % similar
3-Phenylnaphthalen-1-ol30069-65-933 % similar
L-Tryptophanamide hydrochloride5022-65-133 % similar
N-Methyl-L-tryptophan526-31-833 % similar
1-Bromo-2-hydroxynaphthalene573-97-733 % similar
Acridone578-95-033 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
Ethyl 1H-indole-3-acetate778-82-533 % similar
9-Aminoacridine90-45-933 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-333 % similar
L-Beta-homotryptophan hydrochloride192003-01-333 % similar
Indoxyl-beta-D-glucoside487-60-533 % similar
Indole-3-butyric acid potassium salt60096-23-333 % similar
1-Dibenzofuranol33483-06-632 % similar
4-Amino-1-naphthol hydrochloride5959-56-832 % similar
4-Methoxy-1-naphthol84-85-532 % similar
2,4-Dihydroxyquinoline86-95-332 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-232 % similar
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