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.
2-Bromo-4-methylbenzaldehyde824-54-4100 % similar
2-Bromo-5-methylbenzaldehyde90221-55-972 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-158 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-656 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
5-Methylsalicylaldehyde613-84-356 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-056 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-456 % similar
2,5-Dimethylbenzaldehyde5779-94-255 % similar
1,2-Dibromo-4-methylbenzene60956-23-254 % similar
2-Bromobenzaldehyde6630-33-752 % similar
2-Bromo-4-methylphenol6627-55-052 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-751 % similar
Bromo-p-xylene553-94-650 % similar
3-Bromo-4-formylbenzoic acid91760-66-649 % similar
3-Bromo-2-methylbenzaldehyde83647-40-948 % similar
4-Bromo-2-methylbenzaldehyde24078-12-447 % similar
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