Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-337 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-437 % similar
ortho-Vanillin148-53-837 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-537 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-237 % similar
2-Propoxy-benzaldehyde7091-12-537 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-236 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
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