Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-736 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-136 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-636 % similar
1H-Benzotriazole-1-propanoic acid654-15-936 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-736 % similar
1,4-Benzenediacetic acid7325-46-436 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
1,3-Benzenediacetic acid19806-17-836 % similar
2-Bromobenzylamine hydrochloride5465-63-436 % similar
(2-Bromobenzyl)methylamine698-19-136 % similar
Dbco-C6-acid1425485-72-836 % similar
2-((Phenylmethyl)thio)acetic acid103-46-836 % similar
4-Bromo-1-indanone15115-60-336 % similar
N-(Phenylmethyl)glycine17136-36-636 % similar
(Benzyloxy)acetic acid30379-55-636 % similar
(Phenylsulfonyl)acetic acid3959-23-736 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
3-Phenylbutyric acid4593-90-236 % similar
N-Phthaloylglycine4702-13-036 % similar
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