Compounds similar to this structure
C1COCCN1CCOC2=CC=C(C=C2)NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Morpholinoaniline5585-33-134 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-234 % similar
3-(Morpholinosulfonyl)aniline22184-97-034 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-934 % similar
Enclomiphene15690-57-034 % similar
Procaine hydrochloride51-05-834 % similar
Clomiphene911-45-534 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-733 % similar
N-(2-Dimethylaminoethyl)morpholine4385-05-133 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-133 % similar
4,4′-Ethylenedianiline621-95-433 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-933 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-532 % similar
3-Morpholino-1-propanol4441-30-932 % similar
4-(3-Chloropropyl)morpholine7357-67-732 % similar
4,4′-Methylenedianiline101-77-932 % similar
1,2-Diphenoxyethane104-66-532 % similar
4-Aminothiophenol1193-02-832 % similar
1,4-Diethoxybenzene122-95-232 % similar
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