Compounds similar to this structure
C1=CC(=CC=C1CCCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Bromophenyl)propionitrile57775-08-340 % similar
6-Bromo-1-tetralone66361-67-940 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-639 % similar
3-Phenoxypropionic acid7170-38-939 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-239 % similar
Valeric acid109-52-439 % similar
Piperazine adipate142-88-139 % similar
1-Benzyl-4-bromobenzene2116-36-139 % similar
4,4′-Dithiodibutyric acid2906-60-739 % similar
4-Fluorobutanoic acid462-23-739 % similar
γ-Aminobutyric acid56-12-239 % similar
1-Bromo-4-propylbenzene588-93-239 % similar
4-Chlorobutanoic acid627-00-939 % similar
4-Bromophenethylamine73918-56-639 % similar
Succinic acid110-15-639 % similar
Boc-(S)-3-amino-4-(4-bromo-phenyl)-butyric acid270062-85-639 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-439 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-439 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-339 % similar
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