Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-1-naphthoic acid2437-17-436 % similar
Isoquinoline-5-carboxylic acid27810-64-636 % similar
1-Naphthaleneacethydrazide34800-90-336 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
N-(Carboxymethyl)acridone38609-97-136 % similar
3-(3-Bromophenyl)propionic acid42287-90-136 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
Sodium α-naphthaleneacetate61-31-436 % similar
N-(2-Carboxyphenyl)glycine612-42-036 % similar
Isoquinoline-8-carboxylic acid61563-43-736 % similar
2-(Carboxymethoxy)benzoic acid635-53-036 % similar
Setipiprant866460-33-535 % similar
Diammonium succinate2226-88-235 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-735 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-935 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-335 % similar
(Phenylthio)acetic acid103-04-835 % similar
1,2-Phenylenedioxydiacetic acid5411-14-335 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-835 % similar
4-(4-Aminophenyl)butanoic acid15118-60-235 % similar
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