Compounds similar to this structure
C1=CC(=C(C=C1C=O)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-941 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
2-Iodophenol533-58-440 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
1-Benzofuran-5-carbaldehyde10035-16-239 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
5-Bromosalicylaldehyde17691-61-139 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
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