Compound database

Compounds similar to this structure

OHONOO=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1Edit in Covalent

166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-832 % similar 3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-432 % similar 3,6-Bis(2-hydroxyethyl)-2-pyrazinepropanoic acid96681-85-532 % similar 3-(4-Nitrophenyl)propionic acid16642-79-832 % similar 5-(2-Thienyl)valeric acid21010-06-032 % similar 2-Phenoxyphenylacetic acid25563-02-432 % similar 4-Phthalimidobutyric acid3130-75-432 % similar 4-Methoxybenzenebutanoic acid4521-28-232 % similar 4-Ethoxybenzenepropanoic acid4919-34-032 % similar 2-((Phenylmethyl)thio)acetic acid103-46-832 % similar N-(Phenylmethyl)glycine17136-36-632 % similar 2-Iodophenylacetic acid18698-96-932 % similar (Benzyloxy)acetic acid30379-55-632 % similar (Phenylsulfonyl)acetic acid3959-23-732 % similar N-Benzylaminodiacetic acid3987-53-932 % similar 2-Aminomethylphenylacetic acid40851-65-832 % similar 3-Phenylbutyric acid4593-90-232 % similar 2-[(Diphenylmethyl)thio]acetic acid63547-22-832 % similar 3-(3,5-Difluorophenyl)propionic acid84315-24-232 % similar 3-(3-Nitrophenyl)propionic acid1664-57-931 % similar