Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxybenzaldehyde2973-80-0100 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-172 % similar
2,5-Dibromobenzaldehyde74553-29-066 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,4-Dihydroxybenzaldehyde95-01-257 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar
2-Bromo-5-methylbenzaldehyde90221-55-956 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-356 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-456 % similar
2-Bromobenzaldehyde6630-33-752 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-652 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-052 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-952 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-351 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-051 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-151 % similar
4-Bromoresorcinol6626-15-950 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-849 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-148 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-348 % similar
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