Compounds similar to this structure
CCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-136 % similar
3,4′-Dichloropropiophenone3946-29-036 % similar
Hexylresorcinol136-77-636 % similar
Ethyl 4-hydroxyphenylacetate17138-28-236 % similar
4-Dodecylresorcinol24305-56-436 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
Fenbufen36330-85-536 % similar
4-Hexylbenzoyl chloride50606-95-636 % similar
4-Heptylbenzoyl chloride50606-96-736 % similar
4-(Hexyloxy)benzoic acid1142-39-836 % similar
4-(Heptyloxy)benzoic acid15872-42-136 % similar
4-(Nonyloxy)benzoic acid15872-43-236 % similar
4-Undecyloxybenzoic acid15872-44-336 % similar
4-(Dodecyloxy)benzoic acid2312-15-436 % similar
Octyloxybenzoic acid2493-84-736 % similar
4-(Decyloxy)benzoic acid5519-23-336 % similar
Quinhydrone106-34-335 % similar
4-Ethylphenol123-07-935 % similar
2-Hexanone591-78-635 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-735 % similar
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