Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-633 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-833 % similar
1-Pyrenebutanoic acid3443-45-633 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-733 % similar
Benzo[b]thiophene-3-acetic acid1131-09-533 % similar
2-Naphthoxyacetic acid120-23-033 % similar
Potassium α-naphthaleneacetate15165-79-433 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-833 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-033 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-333 % similar
Methyl 1-naphthylacetate2876-78-033 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-333 % similar
N-(Carboxymethyl)acridone38609-97-133 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-733 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-033 % similar
Sodium α-naphthaleneacetate61-31-433 % similar
2-(1-Naphthyl)acetamidoxime66611-51-633 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-433 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-133 % similar
Indole-3-acetic acid87-51-433 % similar
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