Compounds similar to this structure
CC(=O)Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxy-1-phenylethanone721-04-036 % similar
Anisyl acetate104-21-236 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
Furfural acetate623-17-636 % similar
1,4-Diphenoxybenzene3061-36-736 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
2,3-Diacetoxybutane1114-92-736 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-036 % similar
1,2-Diacetylbenzene704-00-736 % similar
Phenylacetone103-79-735 % similar
Acetanilide103-84-435 % similar
Phenyl methanesulfonate16156-59-535 % similar
N,N-Diphenylacetamide519-87-935 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
1,4-Phenylene dipropanoate7402-28-035 % similar
Methyl benzoate93-58-335 % similar
Phenyl thioacetate934-87-235 % similar
4-Methoxybenzophenone611-94-935 % similar
Methyl 2-phenylacetoacetate16648-44-535 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-735 % similar
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