Compounds similar to this structure
O=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxyhydrocinnamate23795-02-050 % similar
3-(3-Methylphenyl)propionic acid3751-48-250 % similar
3-(3-Bromophenyl)propionic acid42287-90-150 % similar
4-Methylbenzenebutanoic acid4521-22-650 % similar
Melilotic acid495-78-350 % similar
4-(4-Fluorophenyl)butanoic acid589-06-050 % similar
Phloretin60-82-250 % similar
1,4-Benzenediacetic acid7325-46-450 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-949 % similar
4-Fluorobenzenepentanoic acid24484-22-849 % similar
9-Phenylnonanoic acid16269-06-048 % similar
8-Phenyloctanoic acid26547-51-348 % similar
7-Phenyl heptanoic acid40228-90-848 % similar
Benzenepentadecanoic acid40228-93-148 % similar
6-Phenylhexanoic acid5581-75-948 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-547 % similar
3,5-Dimethoxyphenylpropionic acid717-94-247 % similar
p-Hydroxyphenylpyruvic acid156-39-847 % similar
3,5-Dihydroxyphenylacetic acid4670-09-147 % similar
4-Hydroxyphenylacetone770-39-847 % similar
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