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.

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4-Methylphenylacetonitrile2947-61-732 % similar 2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar Bis(phenylmethyl) carbonate3459-92-532 % similar 4-Fluorobenzeneacetonitrile459-22-332 % similar 4-Iodophenylacetonitrile51628-12-732 % similar 4-Ethylphenylacetonitrile51632-28-132 % similar Dibenzyl oxalate7579-36-432 % similar 4-Cyanophenylacetonitrile876-31-332 % similar ((Ethenyloxy)methyl)benzene935-04-632 % similar Xanthene92-83-132 % similar Alpha1-(((1,1-Dimethylethyl)amino)methyl)-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-832 % similar 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-432 % similar 4-(Benzyloxy)-3-methoxybenzoic acid1486-53-932 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-032 % similar 3-Benzyloxy-4-methoxybenzoic acid58452-00-932 % similar 4-(Benzyloxy)-3-bromophenylacetic acid5884-48-032 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-132 % similar 4-(Benzyloxy)benzoic acid1486-51-732 % similar 3-Benzyloxy-phenylboronic acid156682-54-132 % similar 3-Benzyloxybenzaldehyde1700-37-432 % similar