Compounds similar to this structure
CC(=O)OC1=CC=CC2=C1C=CN2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-932 % similar
Alpha-Naphthyl butyrate3121-70-831 % similar
N-[(4-Methylphenyl)sulfonyl]-L-alanine 1H-indol-3-yl ester75062-54-331 % similar
Methyl 4-acetoxybenzoate24262-66-631 % similar
1-(1H-Indol-5-yl)ethanone53330-94-231 % similar
Benzyl acetate140-11-431 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
(Diacetoxyiodo)benzene3240-34-431 % similar
Phenylmethanediol diacetate581-55-531 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-331 % similar
Acetyleugenol93-28-731 % similar
Methyl indolyl-3-glyoxylate18372-22-031 % similar
β-Indolylacetic acid methyl ester1912-33-031 % similar
Indol-3-yl potassium sulfate2642-37-731 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-531 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-131 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-031 % similar
P-Acetoxyacetanilide2623-33-830 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-330 % similar
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