Compounds similar to this structure
CN1C=C(C=C1C=O)C(=O)C2=CC=C(C=C2)FEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-8100 % similar
4,4′-Difluorobenzophenone345-92-650 % similar
4-Fluoro-4'-methylbenzophenone530-46-146 % similar
4-Fluorobenzophenone345-83-545 % similar
4-Fluoro-4'-methoxybenzophenone345-89-143 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-743 % similar
2,4′-Difluorobenzophenone342-25-640 % similar
4′-Fluoroacetophenone403-42-939 % similar
2-Chloro-4'-fluorobenzophenone1806-23-138 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-338 % similar
3,5-Difluorobenzophenone179113-89-436 % similar
3-Fluorobenzophenone345-69-736 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-736 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-036 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-136 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
2-Amino-4'-fluorobenzophenone3800-06-435 % similar
4-Fluorobenzaldehyde459-57-435 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-535 % similar
4-Fluorophenylglyoxal hydrate447-43-835 % similar
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