Compounds similar to this structure
C=CC1=CC(=C(C=C1C=O)C=C)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-134 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar
4-Amino-2-fluorobenzaldehyde777089-27-734 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-533 % similar
2,5-Dimethylstyrene2039-89-633 % similar
2,4-Dimethylstyrene2234-20-033 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
Diformylcresol7310-95-433 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-032 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
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