Compounds similar to this structure
CC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1-tetralone66361-67-934 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-734 % similar
Menbutone3562-99-034 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-934 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-233 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
6-Methoxy-1-indanone13623-25-133 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
2,4-Dimethylbenzoyl chloride21900-42-533 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-533 % similar
Trixylenyl phosphate25155-23-133 % similar
3-(3-Methylphenyl)propionic acid3751-48-233 % similar
2-Amino-4-methylbenzamide39549-79-633 % similar
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
5-Methoxy-1-indanone5111-70-633 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-133 % similar
2,4-Dimethylanisole6738-23-433 % similar
N-Acetoacetyl cresidine85968-72-533 % similar
Page 5 of 10