Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[B]furan-3-ylacetic acid64175-51-541 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-441 % similar
2-Iodophenylacetic acid18698-96-941 % similar
2-Aminophenylacetic acid3342-78-741 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-241 % similar
2-Aminomethylphenylacetic acid40851-65-841 % similar
(2-Fluorophenyl)acetic acid451-82-141 % similar
(2-Methylphenyl)acetic acid644-36-041 % similar
4-Hydroxybenzenebutanoic acid7021-11-641 % similar
3-Phenoxypropionic acid7170-38-941 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-941 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-741 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-241 % similar
Indole-3-(4'-oxo)butyric acid835-45-041 % similar
1-Naphthaleneacetonitrile132-75-241 % similar
Benzo[b]thiophene-3-acetic acid1131-09-540 % similar
2-(1-Naphthyl)acetamidoxime66611-51-640 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
Indole-3-acetic acid87-51-440 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-540 % similar
Page 5 of 10