Compounds similar to this structure
O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl.OCCN1CCCC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Robenacoxib220991-32-235 % similar
2-Cyanobenzeneacetic acid18698-99-235 % similar
Trolamine salicylate2174-16-534 % similar
2-(Benzyloxy)phenylacetic acid22047-88-734 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-734 % similar
Bicine150-25-434 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-934 % similar
2,3-Difluorobenzeneacetic acid145689-41-434 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-034 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-734 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
2-Methoxyphenylacetic acid93-25-434 % similar
2-Chlorobenzeneethanol19819-95-533 % similar
2-Phenoxyphenylacetic acid25563-02-433 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-033 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-833 % similar
3-Benzoylbenzeneacetic acid22071-22-333 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
(2-Nitrophenyl)acetic acid3740-52-133 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-933 % similar
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