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.
S-Trityl-3-mercaptopropionic acid27144-18-940 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-040 % similar
Betamipron3440-28-640 % similar
Fenbufen36330-85-540 % similar
2-Thiophenebutanoic acid4653-11-640 % similar
2-Tetralone530-93-840 % similar
1-Indanone83-33-040 % similar
2-Bromobenzoic acid88-65-340 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-640 % similar
2-Methoxyphenylacetic acid93-25-440 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-940 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-540 % similar
Chlorambucil305-03-340 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-240 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-239 % similar
2-Bromobenzyl mercaptan143888-85-139 % similar
1-Bromo-2-ethylbenzene1973-22-439 % similar
2-Bromobenzylamine3959-05-539 % similar
2-Bromobenzyl chloride578-51-839 % similar
Succinic acid110-15-639 % similar
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