Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1-2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2-methanol2928-43-040 % similar
Isoindoline496-12-840 % similar
Phthalane496-14-040 % similar
α,α′-Dichloro-o-xylene612-12-440 % similar
1,2-Benzenedimethanol612-14-640 % similar
1,4-Dihydronaphthalene612-17-940 % similar
Xylylene dibromide91-13-440 % similar
Bibenzyl103-29-739 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-438 % similar
Isochroman493-05-038 % similar
Indoline496-15-138 % similar
Dihydrobenzofuran496-16-238 % similar
Dipentylbenzene635-89-238 % similar
Tetrahydroisoquinoline91-21-438 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
2-Biphenylacetonitrile19853-10-237 % similar
1,3-Diphenylpropane1081-75-037 % similar
O-Terphenyl84-15-137 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
o-Phenylenediacetonitrile613-23-036 % similar
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