Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-732 % similar
N-(3-Aminophenyl)benzamide16091-26-232 % similar
2-Anilinophenylacetic acid70172-33-732 % similar
Phenylbiguanide102-02-332 % similar
2,3'-Dichloroacetophenone21886-56-632 % similar
3-Phenylpiperazin-2-one5368-28-532 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
2-Chloroethyl benzoate939-55-932 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-732 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
Benzenepropanoyl chloride645-45-431 % similar
Dibenzyl ketone102-04-531 % similar
Benzylaniline103-32-231 % similar
N-Ethylaniline103-69-531 % similar
Formanilide103-70-831 % similar
Dibenzoylmethane120-46-731 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-131 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-931 % similar
2-Chloro-5-nitrobenzanilide22978-25-231 % similar
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