Compounds similar to this structure
C1=CCc2ccccc2C1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydronaphthalene612-17-9100 % similar
Indene95-13-657 % similar
5,8-Dihydro-1-naphthol27673-48-948 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-947 % similar
9,10-Dihydroanthracene613-31-047 % similar
Benzocyclobutene694-87-147 % similar
Tetralin119-64-242 % similar
Indane496-11-742 % similar
1,2-Diethylbenzene135-01-340 % similar
Dialin447-53-040 % similar
Isoindoline496-12-840 % similar
Phthalane496-14-040 % similar
α,α′-Dichloro-o-xylene612-12-440 % similar
1,2-Benzenedimethanol612-14-640 % similar
9,10-Dihydrophenanthrene776-35-240 % similar
Fluorene86-73-740 % similar
Xylylene dibromide91-13-440 % similar
2-Allylphenol1745-81-937 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-836 % similar
o-Phenylenediacetonitrile613-23-036 % similar
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