Compound database

Compounds similar to this structure

OClClO=Cc1ccc(-c2cc(Cl)cc(Cl)c2)cc1Edit in Covalent

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

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2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-736 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar 6-Chloroindole-3-carboxaldehyde703-82-236 % similar 5-Chloroindole-3-carboxaldehyde827-01-036 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-136 % similar 3-Chlorobiphenyl2051-61-835 % similar 2,6-Dichlorobenzaldehyde83-38-535 % similar 3-Hydroxybenzaldehyde100-83-435 % similar 4-(Phenylthio)benzaldehyde1208-88-435 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar 4-Propylbenzaldehyde28785-06-035 % similar 3-Bromobenzaldehyde3132-99-835 % similar 4-Chlorocinnamaldehyde49678-02-635 % similar 3-Methylbenzaldehyde620-23-535 % similar 4-Phenoxybenzaldehyde67-36-735 % similar 3-Iodobenzaldehyde696-41-335 % similar 4-Morpholinobenzaldehyde1204-86-035 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-635 % similar 4-(Allyloxy)benzaldehyde40663-68-135 % similar 2,4-Dichloro-6-fluorobenzaldehyde681435-09-635 % similar