Compounds similar to this structure
Oc1ccc2c(c1)CCCC2Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxyanthraquinone84-60-632 % similar
4-Vinylbenzocyclobutene99717-87-032 % similar
1,2,3,4,5,6,7,8-Octahydroacridine1658-08-832 % similar
Gastrodigenin623-05-232 % similar
Phloroglucinol108-73-632 % similar
Nonylphenol25154-52-331 % similar
8-Hydroxyjulolidine41175-50-231 % similar
2-Heptylphenol5284-22-031 % similar
4-Hydroxybenzenebutanoic acid7021-11-631 % similar
3-Hydroxydiphenylamine101-18-831 % similar
4-Bromo-3-fluorophenol121219-03-231 % similar
5-Benzofuranol13196-10-631 % similar
4-Bromo-3-chlorophenol13631-21-531 % similar
3-Bromo-4-chlorophenol13659-24-031 % similar
4-Bromo-3-methylphenol14472-14-131 % similar
4-Indanol1641-41-431 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-131 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-331 % similar
4-Amino-3-chlorophenol17609-80-231 % similar
5-Hydroxyindole1953-54-431 % similar
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