Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-838 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-738 % similar
3-Fluorophenylacetic acid331-25-938 % similar
2-Naphthaleneacetic acid581-96-438 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-037 % similar
Diclofenac lactam15362-40-037 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-637 % similar
3-Cyanobenzeneacetic acid1878-71-337 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-037 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-837 % similar
3-Benzoylbenzeneacetic acid22071-22-337 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-237 % similar
3-Phenoxyphenylacetic acid32852-81-637 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-937 % similar
2-Ethoxyphenylacetic acid70289-12-237 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-537 % similar
Dihydroferulic acid1135-23-537 % similar
N-Phenylglycine103-01-537 % similar
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