Compound database

Compounds similar to this structure

OIC1=CC(=CC=C1C=O)IEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Bis(4-iodophenyl) sulfoxide647829-43-440 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-940 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-040 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar 4-Carboxaldehydebenzocyclobutene112892-88-339 % similar Protocatechuic aldehyde139-85-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 3,4-Dibromobenzaldehyde74003-55-739 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-239 % similar 3-Chloro-4-methylbenzaldehyde3411-03-839 % similar 3-Bromo-4-methyl benzaldehyde36276-24-139 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 4-Pentylbenzaldehyde6853-57-239 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar