Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-042 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-342 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-341 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-241 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-541 % similar
2-Chloro-N-methylaniline932-32-141 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-941 % similar
4-Chloroisatin6344-05-441 % similar
4-Bromooxindole99365-48-741 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-140 % similar
5-Chlorooxindole17630-75-040 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-240 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-939 % similar
O-Chlorophenylcyanamide45765-25-139 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-339 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-838 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-438 % similar
Diclofenac15307-86-538 % similar
1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-338 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-137 % similar
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