Compounds similar to this structure
CCCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylresorcinol136-77-638 % similar
4-Dodecylresorcinol24305-56-438 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
4-(2-Methoxyethyl)phenol56718-71-938 % similar
3-Phenoxy 1-propanol6180-61-638 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
4′-Hydroxybutyrophenone1009-11-638 % similar
4-Propoxybenzene-1,2-diamine56190-17-138 % similar
4-Phenoxyphenol831-82-338 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-637 % similar
Vu 0357121433967-28-337 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-437 % similar
2-(4-Bromophenoxy)ethanol34743-88-937 % similar
Olivetol500-66-337 % similar
4-Ethoxybenzyl alcohol6214-44-437 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-337 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-637 % similar
4-Ethoxypyridine33399-46-136 % similar
Domiphen bromide538-71-636 % similar
4-Ethoxyphenylboronic acid22237-13-436 % similar
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