Compounds similar to this structure
CCCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxybenzoyl)-piperazine94747-49-642 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-241 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-941 % similar
4,4′-Dimethoxychalcone2373-89-941 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-741 % similar
4-(Pentyloxy)benzoic acid15872-41-041 % similar
6-Methoxy-4-chromanone5802-17-541 % similar
1-Phenyl-1,3-eicosanedione58446-52-941 % similar
n-Octanoyl-5-salicylic acid78418-01-641 % similar
Propioveratrone1835-04-740 % similar
4-(Hexyloxy)benzoic acid1142-39-840 % similar
4-Methoxyphenylacetone122-84-940 % similar
1,4-Dimethoxybenzene150-78-740 % 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
4-(Hexyloxy)benzoyl chloride39649-71-340 % similar
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