Compound database

Compounds similar to this structure

OONH2COC1=CC=C(C=C1)OCCCNEdit in Covalent

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

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4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-234 % similar 4-Methoxyazobenzene2396-60-334 % similar 2,4-Dimethoxyaniline2735-04-834 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-134 % similar (3-Bromopropoxy)benzene588-63-634 % similar 3-Phenoxy 1-propanol6180-61-634 % similar 3,4-Dimethoxyphenethylamine120-20-734 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar 4-Methoxyphenylacetone122-84-934 % similar 1-(4-Methoxyphenyl)piperazine38212-30-534 % similar 4-Propoxybenzene-1,2-diamine56190-17-134 % similar B-[4-(Hexyloxy)phenyl]boronic acid121219-08-734 % similar 4-(N-Octyloxy)benzeneboronic acid121554-09-434 % similar 4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-934 % similar Butyl 4-methoxyphenyl ketone1671-76-734 % similar 4-(Octyloxy)benzaldehyde24083-13-434 % similar 4-(Decyloxy)benzaldehyde24083-16-734 % similar p-Dodecyloxybenzaldehyde24083-19-034 % similar 4-(Heptyloxy)benzaldehyde27893-41-034 % similar 4-N-Heptyloxybenzonitrile29147-88-434 % similar