Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-733 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-233 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-433 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-533 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-233 % similar
2-Fluoro-6-methylbenzoic acid90259-27-133 % similar
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