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.
3-Fluoro-2-methylbenzonitrile185147-06-236 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
2-Bromo-3-fluorobenzonitrile425379-16-436 % similar
2-Bromo-5-fluorobenzonitrile57381-39-236 % similar
2-Chloro-5-fluorobenzonitrile57381-56-336 % similar
2-Amino-5-fluorobenzonitrile61272-77-336 % similar
5-Fluoro-2-methylbenzonitrile77532-79-736 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-836 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-935 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-135 % similar
2,6-Dihydroxy-5-fluoro-3-cyanopyridine113237-18-635 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
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