Compounds similar to this structure
O=C(O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyacetic acid625-45-640 % similar
Benzyl phenyl ether946-80-540 % similar
Phenibut1078-21-339 % similar
(R)-(-)-Modafinil acid112111-45-239 % similar
2-Pyridylacetic acid hydrochloride16179-97-839 % similar
S-Trityl-3-mercaptopropionic acid27144-18-939 % similar
1,3-Benzodioxole-5-acetic acid2861-28-139 % similar
Betamipron3440-28-639 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-639 % similar
Fenbufen36330-85-539 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-539 % similar
Phenylacetylglycine500-98-139 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-839 % similar
N-Benzylglycine hydrochloride7689-50-139 % similar
2-Methoxyphenylacetic acid93-25-439 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
3-Phenoxy 1-propanol6180-61-639 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-039 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-439 % similar
Page 8 of 10