Compounds similar to this structure
CC(C)C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-methylphenyl)acetamide16634-82-563 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-558 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-258 % similar
Isoproturon34123-59-651 % similar
4-Isopropylbenzyl chloride2051-18-546 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-542 % similar
1,4-Diisopropylbenzene100-18-540 % similar
N-Phenyl-isobutyloylacetamide124401-38-340 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-539 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-239 % similar
4-Isopropylbenzoic acid536-66-338 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-237 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-736 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-336 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-935 % similar
P-Cymene99-87-634 % similar
Cuminaldehyde122-03-234 % similar
P-Cymen-7-ol536-60-734 % similar
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