Compounds similar to this structure
O=C(O)Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzamide18355-75-441 % similar
2',3'-Difluoroacetophenone18355-80-141 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-041 % similar
2-Fluorobenzeneacetyl chloride451-81-041 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-441 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-041 % similar
4-Chloroindole-3-acetic acid2519-61-141 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-241 % similar
4-Pyridineacetic acid28356-58-341 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-841 % similar
Benzo[b]thiophene-3-acetic acid1131-09-540 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-140 % similar
Indole-3-acetic acid87-51-440 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-240 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-640 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-840 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-840 % similar
3-Pyridineacetic acid501-81-540 % similar
3,4-Dichlorophenylacetic acid5807-30-740 % similar
2-Naphthaleneacetic acid581-96-440 % similar
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