Compounds similar to this structure
C1=Cc2ccccc2C1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indene95-13-6100 % similar
Dialin447-53-060 % similar
1,4-Dihydronaphthalene612-17-957 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-936 % similar
9,10-Dihydroanthracene613-31-036 % similar
Benzocyclobutene694-87-136 % similar
2-Bromoindene10485-09-335 % similar
2-Methylindene2177-47-135 % similar
5,8-Dihydro-1-naphthol27673-48-935 % similar
Tetralin119-64-233 % similar
Bis-MSB13280-61-033 % similar
2-Ethyl-1H-indene17059-50-633 % similar
Dibenz(b,f)azepine256-96-233 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-933 % similar
Indane496-11-733 % similar
1,2-Diethylbenzene135-01-332 % similar
Isoindoline496-12-832 % similar
Phthalane496-14-032 % similar
α,α′-Dichloro-o-xylene612-12-432 % similar
1,2-Benzenedimethanol612-14-632 % similar
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