Compounds similar to this structure
C1=CC(=C(C=C1C=O)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-benzenedicarbonitrile65610-14-236 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
2-Amino-3-fluorobenzonitrile115661-37-536 % similar
3-Chloro-4-fluorobenzonitrile117482-84-536 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
3-Fluoro-2-methylbenzonitrile185147-06-236 % similar
4-Fluoro-3-methylbenzonitrile185147-08-436 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar
2-Bromo-3-fluorobenzonitrile425379-16-436 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-536 % similar
3-Bromo-4-fluorobenzonitrile79630-23-236 % similar
3-Amino-4-fluorobenzonitrile859855-53-136 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-836 % similar
5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzonitrile1021298-68-935 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
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