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-(1H-Pyrazol-1-yl)benzaldehyde138479-47-735 % similar
2-Cyanobenzeneacetic acid18698-99-235 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-235 % similar
2-(Allyloxy)benzaldehyde28752-82-135 % similar
Methyl 2-formylbenzoate4122-56-935 % similar
2-(Acetyloxy)benzonitrile5715-02-635 % similar
2-Morpholinobenzaldehyde58028-76-535 % similar
Methyl o-cyanobenzoate6587-24-235 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
Indole-4-carboxaldehyde1074-86-834 % similar
Indole-7-carboxaldehyde1074-88-034 % similar
2-Cyano-4'-methylbiphenyl114772-53-134 % similar
2-Amino-3-fluorobenzonitrile115661-37-534 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
4-Cyanoindole16136-52-034 % similar
2-Cyanobenzamide17174-98-034 % similar
3-Fluoro-2-methylbenzonitrile185147-06-234 % similar
Isoquinoline-4-carbaldehyde22960-16-334 % similar
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