Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-741 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-041 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-641 % similar
3-Bromo-4-formylpyridine70201-43-341 % similar
3-Bromo-2-methylbenzenemethanol83647-43-241 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-941 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-141 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-140 % similar
4-Bromo-2-methylbenzaldehyde24078-12-440 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-040 % similar
3-Bromo-4-methyl benzaldehyde36276-24-140 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-640 % similar
5-Bromo-2-methylbenzaldehyde90050-59-240 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-340 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-639 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
6-Bromoveratraldehyde5392-10-939 % similar
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