Compounds similar to this structure
CC1=CC2=C(CCC2=O)C=C1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(P-Tolyl)propionic acid1505-50-637 % similar
2,4-Dimethylphenethylamine76935-60-937 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
2,5-Dimethylbenzeneacetic acid13612-34-537 % similar
6-Chloro-1-tetralone26673-31-437 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-937 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-237 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-836 % similar
Loureirin C116384-24-836 % similar
1,3-Dimethyl-4-ethylbenzene874-41-936 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-436 % similar
4-Bromo-1-indanone15115-60-336 % similar
2,4-Dimethylbenzoyl chloride21900-42-536 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
2-Amino-4-methylbenzamide39549-79-636 % similar
2,4-Dimethylbenzoic acid611-01-836 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
Page 4 of 10