Compounds similar to this structure
O=C(O)Cc1ccc(SC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxyphenylacetic acid38692-80-740 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-340 % similar
3,5-Dihydroxyphenylacetic acid4670-09-139 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-239 % similar
2,3,6-Trifluorophenylacetic acid114152-23-739 % similar
(3-Chlorophenyl)acetic acid1878-65-539 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-439 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-739 % similar
3-Pyridineacetic acid501-81-539 % similar
3'-Hydroxyphenylacetic acid621-37-439 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-839 % similar
4-(Trifluoromethylthio)benzonitrile332-26-338 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
3,5-Dichlorobenzeneacetic acid51719-65-438 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
3-Bromophenylacetic acid1878-67-738 % similar
3-Iodophenylacetic acid1878-69-938 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-838 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
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