Compounds similar to this structure
N#Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-formylbenzonitrile101048-76-4100 % similar
2-Fluoro-5-formylbenzonitrile218301-22-575 % similar
2,4-Difluorobenzonitrile3939-09-159 % similar
3,4-Difluorobenzaldehyde34036-07-258 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-655 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-553 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-651 % similar
4-Bromo-2-fluorobenzonitrile105942-08-351 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-551 % similar
2-Fluoro-4-iodobenzonitrile137553-42-551 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-651 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-051 % similar
4-Amino-2-fluorobenzonitrile53312-80-451 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-751 % similar
4-Chloro-2-fluorobenzonitrile57381-51-851 % similar
2-Fluoro-4-methylbenzonitrile85070-67-351 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-649 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-049 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-049 % similar
4-Cyanobenzaldehyde105-07-748 % similar
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