Compounds similar to this structure
C1=CC(=C(C=C1Cl)CC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-443 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-743 % similar
2,4-Dichlorophenoxyacetic acid94-75-743 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-543 % similar
2-Chloro-3-pyridineacetic acid61494-55-143 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-343 % similar
4-Chloroindole-3-acetic acid2519-61-142 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-142 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-342 % similar
3-Chlorophenoxyacetic acid588-32-942 % similar
1-Bromo-2,4-dichlorobenzene1193-72-242 % similar
4-Chlorophenoxyacetic acid122-88-341 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-141 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-741 % similar
3-(4-Chlorophenyl) glutarate35271-74-041 % similar
3,4-Dichlorophenylacetic acid5807-30-741 % similar
1-Naphthaleneacetic acid86-87-341 % similar
Diclofenac15307-86-541 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-641 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-341 % similar
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