Compounds similar to this structure
N#Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanobenzaldehyde24964-64-5100 % similar
4-Cyanobenzaldehyde105-07-759 % similar
Isophthalonitrile626-17-558 % similar
Isophthalaldehyde626-19-758 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-653 % similar
3-Hydroxybenzaldehyde100-83-452 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-052 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-149 % similar
3-Fluorobenzonitrile403-54-348 % similar
3-Fluorobenzaldehyde456-48-448 % similar
3-Chlorobenzaldehyde587-04-248 % similar
3-Chlorobenzonitrile766-84-748 % similar
3-Cyanophenol873-62-148 % similar
Benzaldehyde100-52-748 % similar
2-Fluoro-4-formylbenzonitrile101048-76-447 % similar
3-Fluoro-4-formylbenzonitrile105942-10-747 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-347 % similar
2-Fluoro-5-formylbenzonitrile218301-22-547 % similar
3-Phenoxybenzaldehyde39515-51-047 % similar
3-Aminobenzonitrile2237-30-147 % similar
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