Compound database

Compounds similar to this structure

ONC1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
3,4-Difluorobenzaldehyde34036-07-235 % similar 3,4-Dimethylbenzaldehyde5973-71-735 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar 4-Pentylbenzaldehyde6853-57-235 % similar 4-(Pentyloxy)benzaldehyde5736-91-435 % similar 4-Styrylpyridine103-31-134 % similar 4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-834 % similar 4-Morpholinobenzaldehyde1204-86-034 % similar 4-Acetamidobenzaldehyde122-85-034 % similar Methyl 4-formylbenzoate1571-08-034 % similar Tetra(4-pyridyl)porphyrin16834-13-234 % similar 6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-734 % similar 4-(Allyloxy)benzaldehyde40663-68-134 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-034 % similar 4-(Acetyloxy)benzaldehyde878-00-234 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar