Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-048 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-547 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-746 % similar
3-Fluorobenzaldehyde456-48-444 % similar
3-Chlorobenzaldehyde587-04-244 % similar
3-Hydroxybenzaldehyde100-83-443 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
3-Bromobenzaldehyde3132-99-843 % similar
3-Methylbenzaldehyde620-23-543 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-343 % similar
3-Iodobenzaldehyde696-41-343 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-242 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-242 % similar
3-(4-Bromophenyl)pyridine129013-83-842 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-742 % similar
4-(Pyridin-3-yl)aniline82261-42-542 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-441 % similar
6-Quinolinecarbaldehyde4113-04-641 % similar
Quinoline-7-carbaldehyde49573-30-041 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
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