Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Methylethyl)benzeneacetic acid4476-28-236 % similar
1-Phenylnonan-1-one6008-36-236 % similar
Decanophenone6048-82-436 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-436 % similar
Dihydroferulic acid1135-23-535 % similar
Robenacoxib220991-32-235 % similar
Caproic acid142-62-135 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
4′-Bromopropiophenone10342-83-335 % similar
Monoethyl succinate1070-34-435 % similar
4-Aminophenylacetic acid1197-55-335 % similar
4-(Bromomethyl)phenylacetic acid13737-36-535 % similar
4-Iodophenylacetic acid1798-06-735 % similar
(4-Chlorophenyl)acetic acid1878-66-635 % similar
4-Bromophenylacetic acid1878-68-835 % similar
4-Mercaptophenylacetic acid39161-84-735 % similar
(4-Fluorophenyl)acetic acid405-50-535 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
4′-Chloropropiophenone6285-05-835 % similar
Thiophene-3-acetic acid6964-21-235 % similar
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