Compounds similar to this structure
C1=CC(=C(C=C1C=O)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-234 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-434 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-234 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-134 % similar
Fluorene-2-carboxaldehyde30084-90-334 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-934 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-734 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-534 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-434 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-934 % similar
2-Cyano-6-fluorobenzoic acid887266-96-834 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
3,4,5-Trifluorobenzonitrile134227-45-533 % similar
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