Compounds similar to this structure
O=C(CCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzophenone345-83-544 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-343 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-342 % similar
Ethyl 4-fluorobenzoate451-46-742 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-442 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-642 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-541 % similar
4-Fluorobenzyl chloride352-11-441 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-741 % similar
Methyl 4-fluorobenzoate403-33-841 % similar
4-Fluorobenzoic acid hydrazide456-06-441 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-141 % similar
4-Fluoro-4'-methylbenzophenone530-46-141 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-241 % similar
4-Fluoro-N-methylbenzamide701-49-541 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-541 % similar
4-Fluorobenzamidine2339-59-541 % similar
3,4′-Dichloropropiophenone3946-29-040 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-739 % similar
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