Compounds similar to this structure
CC(=O)Cc1c[nH]c2ccccc12Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacetanilide102-01-233 % similar
Acetonyltriphenylphosphonium chloride1235-21-833 % similar
Acetonyltriphenylphosphonium bromide2236-01-333 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
2′-Methylacetoacetanilide93-68-532 % similar
Indazole-3-carboxylic acid4498-67-332 % similar
Fmoc-trp-opfp86069-87-632 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-832 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-132 % similar
6-Methyl-DL-tryptophan2280-85-531 % similar
5-Methyl-DL-tryptophan951-55-331 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-531 % similar
Indol-3-yl potassium sulfate2642-37-731 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-931 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-531 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-231 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-731 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
Dolasetron115956-12-231 % similar
Indole-4-methanol1074-85-731 % similar
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