Compounds similar to this structure
C1=CN=CC(=C1Br)C=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-041 % similar
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
3-Bromo-4-fluoropyridine116922-60-241 % similar
4-Amino-3-bromopyridine13534-98-041 % similar
3-Bromo-4-methylpyridine3430-22-641 % similar
3-Bromo-4-chloropyridine36953-42-141 % similar
Pyridine-3-carbaldehyde500-22-141 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-341 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-141 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-140 % similar
Isoquinoline-4-carbaldehyde22960-16-340 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-640 % similar
2,6-Dibromobenzaldehyde67713-23-940 % similar
2-Bromo-4-methylbenzaldehyde824-54-440 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-640 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
5-Bromoisoquinoline34784-04-838 % similar
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