Compounds similar to this structure
CCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pentyloxy)benzaldehyde5736-91-441 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-441 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-940 % similar
Endoxifen112093-28-440 % similar
4-Hydroxytamoxifen68047-06-340 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-840 % similar
4′-Hydroxybutyrophenone1009-11-640 % similar
Hexyl 4-hydroxybenzoate1083-27-840 % similar
Heptylparaben1085-12-740 % similar
4-(Hexyloxy)benzoic acid1142-39-840 % similar
Octyl p-hydroxybenzoate1219-38-140 % similar
4-(Heptyloxy)benzoic acid15872-42-140 % similar
4-(Nonyloxy)benzoic acid15872-43-240 % similar
4-Undecyloxybenzoic acid15872-44-340 % similar
4-(Dodecyloxy)benzoic acid2312-15-440 % similar
Octyloxybenzoic acid2493-84-740 % similar
Dodecyl 4-hydroxybenzoate2664-60-040 % similar
4-Butoxybenzeneacetic acid4547-57-340 % similar
4-(Decyloxy)benzoic acid5519-23-340 % similar
4-Phenoxyphenol831-82-340 % similar
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