Compounds similar to this structure
CCC(=O)OC1=CC=CC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenemethanol4780-79-432 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
1-(Chloromethyl)naphthalene86-52-232 % similar
N,N-Dimethyl-1-naphthylamine86-56-632 % similar
1,2-Diethoxybenzene2050-46-631 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
1-Bromonaphthalene90-11-931 % similar
1-Chloronaphthalene90-13-131 % similar
1-Naphthol90-15-331 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-731 % similar
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-731 % similar
p-Cresyl phenylacetate101-94-031 % similar
Butyl phenylacetate122-43-031 % similar
Ethyl 3-phenoxypropionate22409-91-231 % similar
Ethyl 2-naphthoate3007-91-831 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-331 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
3′-Methoxypropiophenone37951-49-831 % similar
o-Tolylacetic acid ethyl ester40291-39-231 % similar
Indoxyl acetate608-08-231 % similar
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