Compounds similar to this structure
C1CC2=C1C=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
2-Methylisonicotinaldehyde63875-01-436 % similar
2-Fluoro-4-formylbenzonitrile101048-76-436 % similar
Vanillin121-33-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
6-Formaldehydecoumarin51690-26-736 % similar
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