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.
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-540 % similar
4-Methylpyridine-2-carbaldehyde53547-60-740 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-339 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-539 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-139 % similar
2-Bromo-5-methylbenzoic acid6967-82-439 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-739 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
5-Bromosalicylaldehyde17691-61-139 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
2-Bromo-5-methylbenzotrifluoride261952-20-939 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
2-Bromo-5-methylbenzonitrile42872-83-339 % similar
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