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-(2-Methoxyphenyl)benzaldehyde421553-62-0100 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-469 % similar
2-Methoxybiphenyl86-26-061 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-057 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-856 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-155 % similar
2,2'-Dimethoxybiphenyl4877-93-453 % similar
2-Methoxybenzaldehyde135-02-453 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-453 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-553 % similar
4-Anisaldehyde123-11-552 % similar
Veratraldehyde120-14-951 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-251 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-850 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-050 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-749 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-447 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-647 % similar
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