Compounds similar to this structure
CC(=O)Oc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(p-Acetoxyphenyl)-2-butanone3572-06-333 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
Acetyl-trans-resveratrol42206-94-033 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
Nitazoxanide55981-09-433 % similar
2'-Methoxyacetophenone579-74-833 % similar
Aspisol62952-06-133 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
4-Nitrophenyl acetate830-03-533 % similar
N,N-Dimethyl-1-naphthylamine86-56-633 % similar
1-Bromonaphthalene90-11-933 % similar
1-Chloronaphthalene90-13-133 % similar
1-Naphthol90-15-333 % similar
Acetyleugenol93-28-733 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-533 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-133 % similar
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate3030-06-633 % similar
3′,6′-Diacetylfluorescein596-09-833 % similar
Bapta-am126150-97-833 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-933 % similar
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