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.
3-Methylbenzothiophene1455-18-135 % similar
1,2-Dimethylnaphthalene573-98-835 % similar
1-Bromo-4-methylnaphthalene6627-78-735 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
Indole-3-butyric acid133-32-435 % similar
3-Indolylacetic acid potassium salt2338-19-435 % similar
Indol-3-yl potassium sulfate2642-37-735 % similar
Indole-3-pyruvic acid392-12-135 % similar
3-Indolylacetic acid hydrazide5448-47-535 % similar
Indole-3-(4'-oxo)butyric acid835-45-035 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-035 % similar
Lepidine491-35-034 % similar
1,3-Dimethylnaphthalene575-41-734 % similar
4-Hydroxy-2-methylquinoline607-67-034 % similar
4-Methylcoumarin607-71-634 % similar
4-Amino-2-methylquinoline6628-04-234 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-934 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-533 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-333 % similar
4,6-Dimethyldibenzothiophene1207-12-133 % similar
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