Compounds similar to this structure
CCCCOc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxyphenylacetonitrile38746-93-945 % similar
4-N-Nonyloxybenzaldehyde50262-46-945 % similar
4-(Hexyloxy)benzaldehyde5736-94-745 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-345 % similar
4-(Trifluoromethoxy)benzoic acid330-12-145 % similar
p-Heptyloxyaniline39905-44-745 % similar
4-(Octyloxy)benzenamine39905-45-845 % similar
4-Hexyloxyaniline39905-57-245 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-045 % similar
4-(Difluoromethoxy)benzoic acid4837-20-145 % similar
4-(Diethylamino)benzoic acid5429-28-745 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-545 % similar
p-Bromophenyl octyl ether96693-05-945 % similar
3-Nitro-4-propoxybenzoic acid35288-44-945 % similar
4-(Methylamino)benzoic acid10541-83-045 % similar
4-Mercaptobenzoic acid1074-36-844 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-044 % similar
Probenecid57-66-944 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-444 % similar
4-Propoxymandelic acid79694-16-944 % similar
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