Compounds similar to this structure
Oc1cccc2c1CCC2Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Julolidine479-59-435 % similar
Carbofuran phenol1563-38-835 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-335 % similar
2,2'-Bipyridine-3,3'-diol36145-03-634 % similar
1-Naphthol90-15-334 % similar
2-Chlorophenol95-57-834 % similar
2,6-Dihydroxybenzamide3147-50-034 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-934 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-234 % similar
Ginkgolic acid II111047-30-433 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
Ginkgolic acid22910-60-733 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-333 % similar
5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol92206-54-733 % similar
Rotigotine99755-59-633 % similar
Mg1491243583-85-833 % similar
4-Butylresorcinol18979-61-832 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-932 % similar
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