Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-035 % similar
4-Aminonicotinaldehyde42373-30-835 % similar
4-Methylnicotinaldehyde51227-28-235 % similar
Phenyl-3-pyridinylmethanone5424-19-135 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-335 % similar
3-Bromo-4-formylpyridine70201-43-335 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-535 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-035 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-935 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-235 % similar
3-Fluoropyridine372-47-434 % similar
para-Dimethylaminobenzaldehyde100-10-734 % similar
4-Cyanobenzaldehyde105-07-734 % similar
Cuminaldehyde122-03-234 % similar
4-Anisaldehyde123-11-534 % similar
4-(Methylthio)benzaldehyde3446-89-734 % similar
4-(Trifluoromethyl)benzaldehyde455-19-634 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
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