Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Centralite85-98-336 % similar
Ethylbenzylaniline92-59-136 % similar
4-Piperidin-1-yl-benzoic acid22090-24-036 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-136 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-736 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
N,N-Diethylbenzamide1696-17-935 % similar
3′-Bromoacetophenone2142-63-435 % similar
3-Acetylpyridine350-03-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
N,N-Diethyl-m-toluidine91-67-835 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-935 % similar
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