Compounds similar to this structure
N#Cc1ccc(Oc2ccc(Br)c(C=O)c2)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzaldehyde67-36-736 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-736 % similar
6-Bromoveratraldehyde5392-10-936 % similar
3-Bromo-4-formylbenzoic acid91760-66-635 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-635 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
1,4-Dicyanobenzene623-26-734 % similar
4-Bromopyridine-3-carbaldehyde154105-64-334 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
4-Ethoxybenzonitrile25117-74-234 % similar
4-(Trifluoromethoxy)benzonitrile332-25-234 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-833 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-633 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-633 % similar
Page 3 of 6