Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
3-Ethylacetophenone22699-70-333 % similar
4-Methyl-1-indanone24644-78-833 % similar
1-(2-Ethylphenyl)piperazine40224-10-033 % similar
5-Chloro-1-indanone42348-86-733 % similar
5-Methyl-1-indanone4593-38-833 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
Dibutyl phthalate84-74-233 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-433 % similar
Homophthalic acid89-51-033 % similar
2-Ethyl-6-methylaniline24549-06-232 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
Ethylbenzene100-41-432 % similar
Alachlor15972-60-832 % similar
Page 8 of 10