Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylcatechol6053-02-735 % similar
4-Formylphenylboronic acid87199-17-535 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
1-Benzofuran-5-carbaldehyde10035-16-235 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
3-Formylphenylboronic acid87199-16-435 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
trans-3,4-Difluorocinnamic acid112897-97-935 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
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