Compounds similar to this structure
CC1=CC(=C(C=C1)F)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetic acid104-01-838 % similar
4-(Methylthio)benzeneacetic acid16188-55-938 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-838 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-938 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-238 % similar
5-Methyl-1-indanone4593-38-838 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-438 % similar
3,4-Dichlorophenylacetic acid5807-30-738 % similar
2-Naphthaleneacetic acid581-96-438 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-338 % similar
1-Naphthaleneacetic acid86-87-338 % similar
Homophthalic acid89-51-038 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-738 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-938 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-938 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
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