Compounds similar to this structure
CC1=Cc2ccccc2C1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylindene2177-47-1100 % similar
2-Ethyl-1H-indene17059-50-655 % similar
2-Bromoindene10485-09-353 % similar
7-Bromo-2-methyl-1H-indene880652-93-752 % similar
2-Methyl-7-phenylindene153733-75-651 % similar
Indene95-13-635 % similar
1-(2-Bromophenyl)propan-2-one21906-31-033 % similar
Dialin447-53-033 % similar
2-Indanone615-13-433 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-932 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-032 % similar
1,2-Diethylbenzene135-01-332 % similar
1,4-Dihydronaphthalene612-17-932 % similar
2-Methylstyrene611-15-431 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
9,10-Dihydroanthracene613-31-031 % similar
Benzocyclobutene694-87-131 % similar
2-Indanone oxime3349-63-130 % similar
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