Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)benzoic acid15872-42-140 % similar
4-(Nonyloxy)benzoic acid15872-43-240 % similar
4-Undecyloxybenzoic acid15872-44-340 % similar
4-(Dodecyloxy)benzoic acid2312-15-440 % similar
Octyloxybenzoic acid2493-84-740 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
4-(Hexyloxy)benzoyl chloride39649-71-340 % similar
4-Octyloxybenzoyl chloride40782-53-440 % similar
4-(Decyloxy)benzoic acid5519-23-340 % similar
Picein530-14-340 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-440 % similar
3,4-Diethoxybenzoic acid5409-31-440 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-940 % similar
3-Ethoxybenzhydrazide27830-16-640 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
3-Ethylacetophenone22699-70-339 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-939 % similar
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