Compounds similar to this structure
N#Cc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-formylbenzonitrile105942-10-7100 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-375 % similar
3,4-Difluorobenzonitrile64248-62-058 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Cyano-2-fluorophenol405-04-956 % similar
4-Formyl-3-methoxybenzonitrile21962-45-855 % similar
2,4-Difluorobenzaldehyde1550-35-255 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-655 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-053 % similar
4-Chloro-3-fluorobenzonitrile110888-15-851 % similar
4-Bromo-3-fluorobenzonitrile133059-44-651 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-651 % similar
3-Fluoro-4-methylbenzonitrile170572-49-351 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-151 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-851 % similar
4-Amino-3-fluorobenzonitrile63069-50-151 % similar
4-Amino-2-fluorobenzaldehyde777089-27-751 % similar
3-Fluoro-4-iodobenzonitrile887266-99-151 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-650 % similar
2-Fluorobenzaldehyde446-52-650 % similar
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