Compounds similar to this structure
c1ccc2c(c1)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α,α′-Dichloro-o-xylene612-12-447 % similar
1,2-Benzenedimethanol612-14-647 % similar
1,4-Dihydronaphthalene612-17-947 % similar
Fluorene86-73-747 % similar
Xylylene dibromide91-13-447 % similar
Bibenzyl103-29-747 % similar
1,3-Diphenylpropane1081-75-044 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-143 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-543 % similar
2-Aminotetralin2954-50-943 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-643 % similar
2-Tetralone530-93-843 % similar
Indoline496-15-143 % similar
Dihydrobenzofuran496-16-243 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
Tetrahydroquinoline635-46-141 % similar
2-Aminoindane2975-41-940 % similar
2-Indanol4254-29-940 % similar
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