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.
5-Methoxy-1H-indole-2-carboxylic acid4382-54-135 % similar
5-Hydroxyindoleacetic acid54-16-035 % similar
N-Acetylserotonin1210-83-934 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-934 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-134 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-534 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-634 % similar
5-Fluoroindole-3-acetic acid443-73-234 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-034 % similar
Harmaline304-21-234 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
3,4-Dimethylanisole4685-47-633 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-833 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-933 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
5-(Phenylmethoxy)tryptophan6383-70-633 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-533 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
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