Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)COC2=CC=CC=C2CC#NEdit in Covalent

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

Show all 24
3-Benzyloxybenzyl bromide1700-31-834 % similar Benzyl 3-hydroxyphenyl ether3769-41-334 % similar 4-(Benzyloxy)benzaldehyde4397-53-934 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-134 % similar 3-Fluoro-4-methoxyphenylacetonitrile404-90-034 % similar (4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-134 % similar 3-Nitrophenylacetonitrile621-50-134 % similar 3-Bromo-4-methoxyphenylacetonitrile772-59-834 % similar Benzyl isoeugenol120-11-634 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-434 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-134 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-034 % similar (4-Methoxyphenyl)acetonitrile104-47-233 % similar Pyridin-4-yl-acetonitrile13121-99-833 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar 3,4-Dichlorobenzeneacetonitrile3218-49-333 % similar Benzyl chloromethyl ether3587-60-833 % similar 4-Isopropylphenylacetonitrile4395-87-333 % similar 4-Benzyloxybenzophenone54589-41-233 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar