Compounds similar to this structure
O=Cc1ccc(Br)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylisonicotinaldehyde63875-01-434 % similar
3-Bromo-4-formylpyridine70201-43-334 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
para-Dimethylaminobenzaldehyde100-10-733 % similar
4-Cyanobenzaldehyde105-07-733 % similar
2-Bromopyridine109-04-633 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
Cuminaldehyde122-03-233 % similar
4-Anisaldehyde123-11-533 % similar
Protocatechuic aldehyde139-85-533 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-233 % similar
2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-62-033 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
4-(Methylthio)benzaldehyde3446-89-733 % similar
3-Bromoisoquinoline34784-02-633 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
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