Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorobenzylamine39989-43-038 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
6-Chloroindole-3-carboxaldehyde703-82-238 % similar
5-Chloroindole-3-carboxaldehyde827-01-038 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
3-Bromobenzaldehyde3132-99-838 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-Iodobenzaldehyde696-41-338 % similar
Benzaldehyde100-52-738 % similar
Bis(3,5-dichlorophenyl) disulfide137897-99-538 % similar
1,3-Dichloro-5-fluorobenzene1435-46-738 % similar
3,5-Dichlorobenzenethiol17231-94-638 % similar
Bromo-3,5-dichlorobenzene19752-55-738 % similar
1,3-Dichloro-5-iodobenzene3032-81-338 % similar
3,5-Dichlorophenol591-35-538 % similar
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