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.
Heliotropyl acetone3160-37-038 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-938 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-038 % similar
1,3-Benzodioxole-5-acetic acid2861-28-138 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-338 % similar
Propiovanillone1835-14-938 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-337 % similar
2-Hexanoylfuran14360-50-037 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-037 % similar
Piperonyl isobutyrate5461-08-537 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-137 % similar
Tetrahydropiperine23434-88-037 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-737 % similar
4-Butoxybenzoic acid1498-96-036 % similar
2-Octanoylthiophene30711-41-236 % similar
4-Butoxybenzoyl chloride33863-86-436 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-836 % similar
3'-Nitrobutyrophenone50766-86-436 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
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