Compounds similar to this structure
Oc1ccc2cc[nH]c2c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
1H-Indole-5-carboxylic acid1670-81-135 % similar
Hydroquinone123-31-935 % similar
Resorcinol108-46-335 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-134 % similar
5-Methoxyindole1006-94-634 % similar
5-(Trifluoromethyl)-1H-indole100846-24-034 % similar
8-Amino-2-naphthol118-46-734 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-834 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-434 % similar
1H-Indole-5-methanamine81881-74-534 % similar
Umbelliferone93-35-634 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-434 % similar
5-Benzofuranol13196-10-633 % similar
6-Hydroxy-2-naphthoic acid16712-64-433 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-133 % similar
7-Hydroxyindole2380-84-933 % similar
1H-Indol-4-ol2380-94-133 % similar
2-Amino-6-benzothiazolol26278-79-533 % similar
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