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-2-fluorobenzaldehyde57848-46-139 % similar
2-Amino-4-bromobenzaldehyde59278-65-839 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-538 % similar
2,4-Dimethylstyrene2234-20-038 % similar
2,3-Dibromo-5-methylpyridine29232-39-138 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
3,5-Dibromo-4-iodotoluene175278-10-138 % similar
4-Chloro-3,5-dibromotoluene202925-05-138 % similar
2,6-Dibromo-4-methylphenol2432-14-638 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
2,6-Dibromo-4-methylaniline6968-24-738 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-338 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-237 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
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