Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromopyridine-3-carbonitrile20577-26-835 % similar
3-Cyano-2-pyridone20577-27-935 % similar
2-Amino-3-cyanopyridine24517-64-435 % similar
4-Methyl-1-naphthaldehyde33738-48-635 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-735 % similar
Indole-3-carbaldehyde487-89-835 % similar
3-Bromo-2-methylbenzonitrile52780-15-135 % similar
2-Amino-3-chlorobenzonitrile53312-77-935 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-435 % similar
3-Chloro-2-methylbenzonitrile54454-12-535 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
2-Chloro-3-cyanopyridine6602-54-635 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-735 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
2-Chloro-3-fluorobenzonitrile874781-08-535 % similar
3-Chloro-2-fluorobenzonitrile94087-40-835 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-335 % similar
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