Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
2,5-Dimethylstyrene2039-89-634 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
4-Fluoro-2-iodoaniline61272-76-234 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
Diformylcresol7310-95-434 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
trans-2,5-Difluorocinnamic acid112898-33-634 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-534 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
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