Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-135 % similar
3-Cyanobenzaldehyde24964-64-535 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
3-Methoxybenzaldehyde591-31-135 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
3,4-Dichlorocinnamic acid1202-39-735 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
3-Formyl-4-hydroxybenzoic acid584-87-235 % similar
4-Methylbenzaldehyde104-87-034 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Bromocatechol17345-77-634 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
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