Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-532 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-332 % similar
Benazolin3813-05-632 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-232 % similar
3-Benzyl-3-methylpentanoic acid53663-16-432 % similar
(R)-(-)-Modafinil acid112111-45-232 % similar
2-Pyridylacetic acid hydrochloride16179-97-832 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-932 % similar
S-Trityl-3-mercaptopropionic acid27144-18-932 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-032 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-732 % similar
Betamipron3440-28-632 % similar
Fenbufen36330-85-532 % similar
3-Pyridinepropanoic acid3724-19-432 % similar
1-(Phenylmethyl) propanedioate40204-26-032 % similar
Phenylacetylglycine500-98-132 % similar
o-Chlorophenoxyacetic acid614-61-932 % similar
N-Benzylglycine hydrochloride7689-50-132 % similar
2-Methoxyphenylacetic acid93-25-432 % similar
Thiophene-2-acetic acid1918-77-032 % similar
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