Compound database

Compounds similar to this structure

ONCCOC1=CC=C(C=C1)CC#NEdit in Covalent

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

Show all 27
4-Ethoxyphenylacetylene79887-14-247 % similar 4-Benzylphenylacetonitrile101096-72-447 % similar (4-Chlorophenyl)acetonitrile140-53-447 % similar 4-Hydroxybenzyl cyanide14191-95-847 % similar P-Phenetidine156-43-447 % similar (4-Bromophenyl)acetonitrile16532-79-947 % similar 4-Biphenylacetonitrile31603-77-747 % similar 4-Aminophenylacetonitrile3544-25-047 % similar 4-Fluorobenzeneacetonitrile459-22-347 % similar 1-Ethoxy-4-fluorobenzene459-26-747 % similar 4-Iodophenylacetonitrile51628-12-747 % similar 4-Bromophenetole588-96-547 % similar 1-Chloro-4-ethoxybenzene622-61-747 % similar 4-Ethoxyphenol622-62-847 % similar 1-Ethoxy-4-iodobenzene699-08-147 % similar 4-Cyanophenylacetonitrile876-31-347 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-045 % similar 4-Ethoxybenzyltriphenylphosphonium bromide82105-88-245 % similar 4-Ethoxybenzeneacetic acid4919-33-945 % similar 3,4-(Methylenedioxy)phenylacetonitrile4439-02-544 % similar