Compounds similar to this structure
COC1=CC=CC=C1C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-447 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-647 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-847 % similar
Vanillin121-33-546 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-546 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-646 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-046 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-246 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-746 % similar
Isovanillin621-59-046 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-246 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-145 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-045 % similar
2,3-Dimethoxybenzaldehyde86-51-145 % similar
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-744 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-144 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
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