Compounds similar to this structure
CCC1=CC2=CC=CC=C2C1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1H-indene17059-50-6100 % similar
2-Methylindene2177-47-155 % similar
2-Bromoindene10485-09-350 % similar
1,2-Diethylbenzene135-01-334 % similar
2'-Ethylpropiophenone16819-79-734 % similar
1-Phenyl-2-butanone1007-32-533 % similar
Indene95-13-633 % similar
1-Ethylnaphthalene1127-76-031 % similar
Dialin447-53-031 % similar
Propiophenone93-55-031 % similar
2-Indanone615-13-431 % similar
2-Methyl-7-phenylindene153733-75-631 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar
Ethyl 1-naphthylacetate2122-70-530 % similar
1,4-Dihydronaphthalene612-17-930 % similar
7-Bromo-2-methyl-1H-indene880652-93-730 % similar