Compounds similar to this structure
O=Cc1cc(Br)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-139 % similar
4-Chloroindole-3-carbaldehyde876-72-239 % similar
2,3,6-Trichlorobenzaldehyde4659-47-639 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-239 % similar
4-Bromo-2-chlorobenzonitrile154607-01-939 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
4-Bromo-2-chlorobenzotrifluoride467435-07-039 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-838 % similar
4-Bromo-2-furaldehyde21921-76-638 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-838 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
2-Bromobenzaldehyde6630-33-738 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-738 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-637 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-137 % similar
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