Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C=N2)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-035 % similar
4-Butylbenzaldehyde1200-14-235 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
Benzyl formate104-57-434 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
4-Pentylbenzaldehyde6853-57-234 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
2-Phenylethyl formate104-62-133 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
Phenylacetaldehyde122-78-133 % similar
3-Quinolinecarboxaldehyde13669-42-633 % similar
N-Benzylpyrrole2051-97-033 % similar
4-Propylbenzaldehyde28785-06-033 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
3-Methylbenzaldehyde620-23-533 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
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