Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-236 % similar
m-Fluorobenzoic acid hydrazide499-55-836 % similar
5-Fluoro-1-indanone700-84-536 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-336 % similar
1,3-Difluorobenzene372-18-935 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
2-Amino-4'-fluoroacetophenone369-43-735 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-235 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-635 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
2-Chloro-4′-fluoroacetophenone456-04-235 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-435 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-235 % similar
3,5-Difluorophenylacetonitrile122376-76-534 % similar
1-Ethynyl-3-fluorobenzene2561-17-334 % similar
2-Phenylacetophenone451-40-134 % similar
4-Fluorobenzeneacetonitrile459-22-334 % similar
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