Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-041 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-340 % similar
2-Fluoro-4-formylbenzonitrile101048-76-439 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-639 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-339 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-939 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
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