Compounds similar to this structure
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Dimethoxyphenyl)acetone831-29-837 % similar
5-Methyl-3-indoleacetic acid1912-47-636 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-136 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-736 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-536 % similar
Methyltryptamine61-49-436 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-136 % similar
5-Methoxyindole1006-94-635 % similar
β-Indolylacetic acid methyl ester1912-33-035 % similar
5-(Benzyloxy)tryptamine20776-45-835 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
Indole-3-acetone1201-26-935 % similar
5-Methyltryptamine1821-47-235 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
4-Methoxy-2-methylbenzoic acid6245-57-435 % similar
7-Methoxyquinolin-4-ol82121-05-935 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-535 % similar
5-Hydroxyindoleacetic acid1321-73-935 % similar
Nabumetone42924-53-835 % similar
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