Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzaldehyde587-04-239 % similar
Indole-4-carboxaldehyde1074-86-838 % similar
Indole-7-carboxaldehyde1074-88-038 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-438 % similar
2-Amino-5-chlorobenzaldehyde20028-53-938 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-838 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
3-Chloro-4-methylbenzaldehyde3411-03-838 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
8-Quinolinecarboxaldehyde38707-70-938 % similar
3-Fluorosalicylaldehyde394-50-338 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
2,3-Dichlorophenyl isocyanate41195-90-838 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-538 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-738 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-838 % similar
Page 5 of 10