Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyltriethylammonium hydroxide1836-42-635 % similar
Benzenebutanoyl chloride18496-54-335 % similar
Benzylphthalimide2142-01-035 % similar
1-Phenyl-4-phosphorinanone23855-87-035 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
4-Phenylcyclohexanone4894-75-135 % similar
5-Phenylcyclohexane-1,3-dione493-72-135 % similar
Butyrophenone495-40-935 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-735 % similar
Benzyltriethylammonium bromide5197-95-535 % similar
Benzyl triethylammonium chloride56-37-135 % similar
4-Ethylphenylacetone75251-24-035 % similar
Centralite85-98-335 % similar
Benzyl phenyl ketoxime952-06-735 % similar
Benzyl isobutyrate103-28-635 % similar
2-Phenylethyl isobutyrate103-48-035 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-135 % similar
Cinnamyl propionate103-56-035 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-735 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-535 % similar
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