Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloroanthraquinone602-25-536 % similar
1,8-Dichloroanthraquinone82-43-936 % similar
4-Chloroindan-1-one15115-59-036 % similar
1-Benzoyl-4-piperidone24686-78-036 % similar
1-(3-Fluorophenyl)piperazine3801-89-636 % similar
7-Chloroisatin7477-63-636 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-536 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-836 % similar
11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride111974-74-435 % similar
N-(Hydroxymethyl)phthalimide118-29-635 % similar
2-Chlorothiobenzamide15717-17-635 % similar
Benzylphthalimide2142-01-035 % similar
1-Phenylpiperazine hydrochloride2210-93-735 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-735 % similar
N-(Bromomethyl)phthalimide5332-26-335 % similar
2-Chlorobenzamide609-66-535 % similar
N-Butylphthalimide1515-72-635 % similar
3-Phthalimidopropionaldehyde2436-29-535 % similar
1-(3-Bromophenyl)piperazine31197-30-535 % similar
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