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-Fluoro-5-formylbenzonitrile218301-22-543 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-743 % similar
3-Cyanobenzaldehyde24964-64-542 % similar
2-Formylphenylboronic acid40138-16-742 % similar
2-Aminobenzonitrile1885-29-641 % similar
2-Fluorobenzonitrile394-47-841 % similar
2-Iodobenzonitrile4387-36-441 % similar
2-Methylbenzonitrile529-19-141 % similar
2-Hydroxybenzonitrile611-20-141 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-941 % similar
2-Chlorobenzonitrile873-32-541 % similar
2-Methoxybenzaldehyde135-02-441 % similar
2-(Trifluoromethyl)benzaldehyde447-61-041 % similar
2-(Methylthio) benzaldehyde7022-45-941 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-140 % similar
2-Cyanobiphenyl24973-49-740 % similar
1-Naphthalenecarbonitrile86-53-340 % similar
4-Formyl-3-methoxybenzonitrile21962-45-839 % similar
2-Phenoxybenzaldehyde19434-34-539 % similar
5-Formylthiophene-2-carbonitrile21512-16-339 % similar
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