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.
3-(3'-Hydroxyphenyl)propionic acid621-54-544 % similar
2-Iodophenylacetic acid18698-96-943 % similar
o-Chlorophenylacetic acid2444-36-243 % similar
2-Aminophenylacetic acid3342-78-743 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-243 % similar
2-Aminomethylphenylacetic acid40851-65-843 % similar
(2-Fluorophenyl)acetic acid451-82-143 % similar
(2-Methylphenyl)acetic acid644-36-043 % similar
4-Hydroxybenzenebutanoic acid7021-11-643 % similar
3-Phenoxypropionic acid7170-38-943 % similar
Indole-3-butyric acid133-32-443 % similar
3-(3-Methylphenyl)propionic acid3751-48-243 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-843 % similar
δ-Oxobenzenepentanoic acid1501-05-942 % similar
4-(4-Aminophenyl)butanoic acid15118-60-242 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-942 % similar
5-Benzoylvaleric acid4144-62-142 % similar
4-Methylbenzenebutanoic acid4521-22-642 % similar
4-(4-Fluorophenyl)butanoic acid589-06-042 % similar
1-Naphthaleneacetic acid86-87-342 % similar
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