Compounds similar to this structure
CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
4-Butoxybenzeneacetic acid4547-57-338 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-738 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-238 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-838 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-138 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-438 % similar
Vanillic acid121-34-637 % similar
4-Amino-3-methoxybenzoic acid2486-69-337 % similar
6-Bromo-5-fluoro-3-pyridinecarboxylic acid38186-87-737 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
Hexyl benzoate6789-88-437 % similar
4-Methyl-m-anisic acid7151-68-037 % similar
Octyl benzoate94-50-837 % similar
Monobutyl phthalate131-70-437 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-937 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-337 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-137 % similar
4-(4-Acryloxy-butyl-1-oxy)-benzoic acid69260-42-037 % similar
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