Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar
4-Ethylbenzamide33695-58-839 % similar
2'-Aminoacetophenone551-93-939 % similar
4-Ethylphenylacetone75251-24-039 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-538 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
Ethyl 4-acetylbenzoate38430-55-638 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
3-(Chloromethyl)benzoyl chloride63024-77-138 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
4-Acetylpyridine1122-54-938 % similar
2,6-Diacetylpyridine1129-30-238 % similar
P-Methylacetophenone122-00-938 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-838 % similar
Methyl 3-(bromomethyl)benzoate1129-28-838 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
Page 5 of 10