Compounds similar to this structure
CCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylbenzene29986-57-031 % similar
Octadecylbenzene4445-07-231 % similar
2,7-Naphthalenediol582-17-231 % similar
(2-Butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone141645-16-131 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-831 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
2-Bromo-3-decylthiophene144012-09-931 % similar
2-Bromo-3-n-octylthiophene145543-83-531 % similar
5-Hydroxyoxindole3416-18-031 % similar
2-Butylbenzofuran4265-27-431 % similar
2-Bromo-3-hexylthiophene69249-61-231 % similar
4-Butylbenzaldehyde1200-14-231 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-531 % similar
2-Butylpyridine5058-19-531 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-131 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-531 % similar
Loureirin C116384-24-831 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-031 % similar
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