Compounds similar to this structure
O=C1Cc2cc(F)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-iodobenzoic acid56096-89-030 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-030 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-630 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-630 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-330 % similar
2-Chloro-4-fluorobenzamide88578-90-930 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-030 % similar
3,5-Difluorophenylacetic acid105184-38-130 % similar
(2,4-Difluorophenyl)(piperidin-4-yl)methanone hydrochloride106266-04-030 % similar
3-Fluorobenzoyl chloride1711-07-530 % similar
3,5-Difluorobenzophenone179113-89-430 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-730 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-730 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-830 % similar
2-Amino-4'-fluoroacetophenone369-43-730 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-230 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-630 % similar
3′-Fluoroacetophenone455-36-730 % similar
3-Fluorobenzoic acid455-38-930 % similar
1-(4-Fluorophenyl)-1-propanone456-03-130 % similar
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