Compounds similar to this structure
CCCCC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-036 % similar
4-(Pentyloxy)benzoic acid15872-41-035 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-735 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar
3′,4′-Methylenedioxymandelic acid27738-46-135 % similar
1-Phenyl-1,3-eicosanedione58446-52-935 % similar
Benzodioxol-5-amine14268-66-735 % similar
5-Bromo-1,3-benzodioxole2635-13-435 % similar
Sesamol533-31-335 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-735 % similar
5-Chloro-1,3-benzodioxole7228-38-835 % similar
Isosafrole120-58-135 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-135 % similar
4-(Hexyloxy)benzoic acid1142-39-835 % similar
4-(Heptyloxy)benzoic acid15872-42-135 % similar
4-(Nonyloxy)benzoic acid15872-43-235 % similar
4-Undecyloxybenzoic acid15872-44-335 % similar
4-(Dodecyloxy)benzoic acid2312-15-435 % similar
Octyloxybenzoic acid2493-84-735 % similar
3,4-Diethoxybenzohydrazide380482-31-535 % similar
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