Compounds similar to this structure
CCCCCC(=O)c1ccc(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-Hexylbenzoyl chloride50606-95-638 % similar
4-Heptylbenzoyl chloride50606-96-738 % similar
2',4'-Dihydroxypropiophenone5792-36-938 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-438 % similar
2',5'-Dihydroxypropiophenone938-46-538 % similar
4-Hydroxybenzophenone1137-42-438 % similar
4-(4-N-Propylphenyl)phenol59748-39-938 % similar
4-(Hexyloxy)benzoic acid1142-39-838 % similar
4-(Heptyloxy)benzoic acid15872-42-138 % similar
4-(Nonyloxy)benzoic acid15872-43-238 % similar
4-Undecyloxybenzoic acid15872-44-338 % similar
4-(Dodecyloxy)benzoic acid2312-15-438 % similar
Octyloxybenzoic acid2493-84-738 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-338 % similar
4-(Decyloxy)benzoic acid5519-23-338 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-338 % similar
4-N-Butylbenzamide107377-07-138 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-638 % similar
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