Compounds similar to this structure
O=C(CCl)Nc1ccc(Br)cc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromophenyl)-2-chloroacetamide2564-02-5100 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-564 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-258 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-350 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-243 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-442 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-542 % similar
N-(4-Bromophenyl)thiourea2646-30-242 % similar
5-Bromo-2-oxindole20870-78-441 % similar
4-Bromobenzyl chloride589-17-341 % similar
Metobromuron3060-89-740 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-939 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-839 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-739 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-339 % similar
3,4′,5-Tribromosalicylanilide87-10-538 % similar
(4-Bromophenyl)hydrazine589-21-938 % similar
4-Bromobenzoyl chloride586-75-437 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-237 % similar
4,4′-Dibromobenzil35578-47-336 % similar
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