Compounds similar to this structure
N=C(O)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)thiourea175277-76-641 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-341 % similar
2,4-Difluorophenylacetic acid81228-09-341 % similar
2,4-Dichlorobenzamide2447-79-241 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-840 % similar
2,4-Difluorophenylboronic acid144025-03-640 % similar
Diflunisal22494-42-440 % similar
2,4,6-Trifluorobenzoic acid28314-80-940 % similar
2,4-Difluorobenzenemethanol56456-47-440 % similar
2-Chlorobenzamide609-66-540 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-540 % similar
2,4-Difluorocinnamic acid774-73-240 % similar
2,4-Difluorocinnamic acid94977-52-340 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-740 % similar
5-Fluorosalicylic acid345-16-439 % similar
2-Hydroxy-4-methylbenzamide49667-22-339 % similar
2-Amino-4-chlorobenzamide5900-59-439 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-339 % similar
2,3,5-Trifluorobenzoic acid654-87-539 % similar
1-Chloro-2,4-difluorobenzene1435-44-539 % similar
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