Compounds similar to this structure
CC1=C(C=CN=C1)C=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-930 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-030 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-730 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-830 % similar
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