Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
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