Compound database

Compounds similar to this structure

OHNCOC1=CC=C(C=C1)C2CCCN2Edit in Covalent

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

Show all 34
(+-)-Ancymidol12771-68-531 % similar 1-(2,4-Dimethoxyphenyl)piperazine16015-75-131 % similar 2-Amino-7-methoxytetralin4003-89-831 % similar 4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-831 % similar 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-031 % similar (4-Methoxyphenyl)acetic acid104-01-831 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-531 % similar 4,4′-Dimethoxyazoxybenzene1562-94-331 % similar 4-Methoxyphenoxyacetic acid1877-75-431 % similar 4-Methoxybenzenesulfonic acid hydrazide1950-68-131 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-031 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-831 % similar (4-Methoxyphenyl)thiourea2293-07-431 % similar Methyl 4-methoxybenzeneacetate23786-14-331 % similar 4-Methoxyphenacyl bromide2632-13-531 % similar 4-Methoxybenzohydrazide3290-99-131 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-431 % similar Variamine blue3566-44-731 % similar 4-Methoxybenzyl isothiocyanate3694-57-331 % similar