Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-434 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-634 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-334 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-234 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Anisaldehyde123-11-533 % similar
Protocatechuic aldehyde139-85-533 % similar
3-Methoxycinnamic acid17570-26-233 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-033 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-733 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
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