Compound database

Compounds similar to this structure

ONNHCOC1=CC=C(C=C1)CN2CCNCC2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-135 % similar Anisole100-66-334 % similar 4-Methoxybiphenyl613-37-634 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar 4-(Piperidin-1-ylmethyl)aniline29608-05-734 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar 4-Methoxyphenoxyacetic acid1877-75-434 % similar 5-Methoxy-2,3-dihydro-1H-indole21857-45-434 % similar 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-034 % similar 4-Methoxypyridine N-oxide1122-96-933 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar 1-Methoxy-4-(methylthio)benzene1879-16-933 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-033 % similar 4-Methoxyphenyl glycidyl ether2211-94-133 % similar 4-Methoxyphenoxyacetonitrile22446-12-433 % similar 4-(Morpholinomethyl)phenylboronic acid279262-23-633 % similar 1-Benzylpiperidine2905-56-833 % similar 1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-833 % similar 4-Isopropylanisole4132-48-333 % similar