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.
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-531 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-131 % similar
Boc-L-beta-homotryptophan229639-48-931 % similar
Cinnamyl acetate103-54-831 % similar
Dimethylbenzylcarbinyl acetate151-05-331 % similar
3-(4-Piperidinyl)-1H-indole17403-09-731 % similar
Diacetyl-N-phenyldiethanolamine19249-34-431 % similar
1-Phenyl-2-propanol acetate2114-33-231 % similar
P-Acetoxyacetanilide2623-33-831 % similar
Alpha-naphthyl propionate3121-71-931 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-331 % similar
Acetyl-trans-resveratrol42206-94-031 % similar
4-Nitrophenyl acetate830-03-531 % similar
Dolasetron115956-12-231 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-031 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-031 % similar
Diacerein13739-02-131 % similar
N-Acetyl-L-tryptophanamide2382-79-831 % similar
Rg10848208-26-031 % similar
3′,6′-Diacetylfluorescein596-09-831 % similar
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