Compounds similar to this structure
O=Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-940 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
3-Chlorobenzaldehyde587-04-240 % similar
Isovanillin621-59-040 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-239 % similar
1-Benzofuran-5-carbaldehyde10035-16-239 % similar
Indole-5-carboxaldehyde1196-69-639 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
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