Compounds similar to this structure
CC1=CC=C(C=C1)CC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-hydroxyphenyl)acetate14199-15-635 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-535 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-835 % similar
Calone28940-11-635 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-035 % similar
Methyl (4-bromophenyl)acetate41841-16-135 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-835 % similar
Dulcinyl55418-52-535 % similar
(2,4-Dimethoxyphenyl)acetone831-29-835 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-035 % similar
Hexane-2,5-dione110-13-435 % similar
Acetylacetone123-54-635 % similar
Di-p-tolyl613-33-235 % similar
P-Cymenene1195-32-034 % similar
N-(4-Methylphenyl)maleimide1631-28-334 % similar
4-Bromophenylacetic acid1878-68-834 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-534 % similar
4-Methylbenzohydrazide3619-22-534 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-034 % similar
4-Bromophenylacetyl chloride37859-24-834 % similar
Page 5 of 10