Compound database

Compounds similar to this structure

OClClO=Cc1cc(Cl)cc(Cl)c1Edit in Covalent

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

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4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar 4-Hydroxybenzaldehyde123-08-033 % similar 4-Iodobenzaldehyde15164-44-033 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar 4-Vinylbenzaldehyde1791-26-033 % similar 3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar 5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-733 % similar 3,5-Dichloropyridine2457-47-833 % similar 1,3-Dichloro-5-methoxybenzene33719-74-333 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar 4-Fluorobenzaldehyde459-57-433 % similar 4-Chlorocinnamaldehyde49678-02-633 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar 1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-533 % similar 4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar