Compounds similar to this structure
CC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methylacetophenone1450-72-235 % similar
Calone28940-11-635 % similar
5-Methylindolin-2-one3484-35-335 % similar
2-Amino-5-methylbenzamide40545-33-335 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
2'-Fluoro-5'-methylacetophenone446-07-135 % similar
4-Methylbenzenebutanoic acid4521-22-635 % similar
7-Fluoroindan-1-one651735-59-035 % similar
4-Fluoro-1-indanone699-99-035 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-835 % similar
5-Methylsalicylic acid89-56-535 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-035 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-535 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-835 % similar
2',4'-Dichlorobutyrophenone66353-47-735 % similar
5-Methyl-3-indoleacetic acid1912-47-635 % similar
3′-Methylacetophenone585-74-034 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-434 % similar
3-(2-Methylphenyl)propionic acid22084-89-534 % similar
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