Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylbenzaldehyde824-54-432 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-731 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
1-Iodo-3,4-dimethylbenzene31599-61-831 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
1,3-Diiodobenzene626-00-631 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-131 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-831 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-131 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-031 % similar
3-Bromo-4-formylbenzoic acid91760-66-631 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-831 % similar
2,5-Diiodobenzoic acid14192-12-231 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-531 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
1,4-Diiodobenzene624-38-431 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-831 % similar
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