Compounds similar to this structure
CC(=O)Oc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)benzamide5663-71-844 % similar
Acetic acid 2-vinylphenyl ester63600-35-144 % similar
N-[(4-Methylphenyl)sulfonyl]-L-alanine 1H-indol-3-yl ester75062-54-344 % similar
Methyl indolyl-3-glyoxylate18372-22-043 % similar
β-Indolylacetic acid methyl ester1912-33-043 % similar
Ethyl indole-3-carboxylate776-41-043 % similar
Methyl 2-acetoxybenzoate580-02-943 % similar
Indole-3-carboxylic acid771-50-643 % similar
Skatole83-34-142 % similar
Ethyl 1H-indole-3-acetate778-82-541 % similar
Hydroquinone diacetate1205-91-041 % similar
p-Phenylphenyl acetate148-86-741 % similar
1,2,4-Triacetoxybenzene613-03-641 % similar
Bisindolylmaleimide V113963-68-141 % similar
1,3-Dihydroxybenzene diacetate108-58-741 % similar
Guacetisal55482-89-840 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-640 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-040 % similar
3-(Trifluoroacetyl)indole14618-45-240 % similar
Indole-3-glyoxylic acid1477-49-240 % similar
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