Compounds similar to this structure
CCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-(Hexyloxy)benzoyl chloride39649-71-336 % similar
O-Methyl-D-tyrosine39878-65-436 % similar
4-Octyloxybenzoyl chloride40782-53-436 % similar
p-Pentylphenyl p-propylbenzoate50649-60-036 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-536 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-736 % similar
4-(Decyloxy)benzoic acid5519-23-336 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-536 % similar
O-Methyl-L-tyrosine6230-11-136 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
4,4′-Dimethoxydiphenylamine101-70-235 % similar
4-Bromoanisole104-92-735 % similar
P-Anisidine104-94-935 % similar
4-Methoxyphenol150-76-535 % similar
Photoanethole15638-14-935 % similar
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