Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylbenzaldehyde939-97-940 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-939 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-039 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
4-(Phenylthio)benzaldehyde1208-88-439 % similar
4-Propylbenzaldehyde28785-06-039 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
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