Compounds similar to this structure
C1=CSC(=C1Br)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
3-Bromo-4-methyl benzaldehyde36276-24-134 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar
2-Bromo-5-methylbenzaldehyde90221-55-934 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
4-Bromobenzaldehyde1122-91-433 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-133 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-533 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-033 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-432 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
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