Compounds similar to this structure
CC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-143 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-443 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-043 % similar
3-Bromo-4-methyl benzaldehyde36276-24-143 % similar
2-Bromo-4-methylbenzonitrile42872-73-143 % similar
5-Bromo-2-methylbenzaldehyde90050-59-243 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
4-Bromo-3-fluorotoluene452-74-442 % similar
2-Bromo-5-methylaniline53078-85-642 % similar
3-Methylbenzaldehyde620-23-542 % similar
Diformylcresol7310-95-442 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
3-Formyl-6-methylchromone42059-81-441 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-541 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-141 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-941 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-441 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
4-Bromopyridine-3-carbaldehyde154105-64-340 % similar
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