Compounds similar to this structure
C1=CC(=C(C=C1CCCCCCCCCCCCCCC(=O)O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenylacetic acid19719-28-938 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
2-Thiophenebutanoic acid4653-11-638 % similar
Indole-3-butyric acid133-32-438 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-638 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-437 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-237 % similar
3,4-Dichlorophenylmethanesulfonyl chloride85952-30-337 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-337 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-737 % similar
4-Ethoxybenzenepropanoic acid4919-34-037 % similar
Piperazine adipate142-88-137 % similar
4-Chlorobutanoic acid627-00-937 % similar
Diclofenac15307-86-537 % similar
1-Pyrenebutanoic acid3443-45-637 % similar
Malabaricone B63335-24-037 % similar
Tetrahydropiperine23434-88-037 % similar
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