Compounds similar to this structure
O=Cc1c(Cl)ccc(Cl)c1ClEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trichlorobenzaldehyde4659-47-6100 % similar
2,6-Dichlorobenzaldehyde83-38-563 % similar
2,3-Dichlorobenzaldehyde6334-18-554 % similar
2-Chloro-6-methylbenzaldehyde1194-64-550 % similar
2-Chloro-6-fluorobenzaldehyde387-45-150 % similar
1,2,3,4-Tetrachlorobenzene634-66-250 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-447 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-443 % similar
2,5-Dichlorobenzaldehyde6361-23-542 % similar
1,2,3-Trichlorobenzene87-61-642 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2,3,5-Trichlorobenzaldehyde56961-75-241 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-240 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar
2,3,6-Trichlorotoluene2077-46-539 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
2,3,6-Trichlorophenol933-75-539 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
Page 1 of 5