Compound database

Compounds similar to this structure

IOC1=CC(=CC(=C1)I)C=OEdit in Covalent

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

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2-Iodonaphthalene612-55-533 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar 2,3-Dichlorobenzaldehyde6334-18-533 % similar Phthalaldehyde643-79-833 % similar 4-Phenoxybenzaldehyde67-36-733 % similar 2,6-Dibromobenzaldehyde67713-23-933 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar Ethyl 3-iodobenzoate58313-23-833 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar 3-Iodobenzyloxybenzene107623-21-232 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar 3,4-Diethoxybenzaldehyde2029-94-932 % similar 3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar 1H-Indazole-5-carboxaldehyde253801-04-632 % similar 6-Methoxy-2-naphthaldehyde3453-33-632 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-832 % similar 1H-Indazole-6-carbaldehyde669050-69-532 % similar