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-(Phenylmethoxy)phenoxy)acetic acid38559-92-132 % similar 4-Butoxyphenylacetonitrile38746-93-932 % similar 4-Benzyloxyacetophenone54696-05-832 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-232 % similar 2-Amino-4-(benzyloxy)pyridine85333-26-232 % similar 4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-932 % similar 3,4,5-Trimethoxyphenylacetonitrile13338-63-132 % similar 2,5-Dimethylbenzeneacetonitrile16213-85-732 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-432 % similar 2-(6-Chloropyridin-3-yl)acetonitrile39891-09-332 % similar 2,4-Dichlorobenzeneacetonitrile6306-60-132 % similar 2,4-Difluorophenylacetonitrile656-35-932 % similar 2,5-Difluorobenzeneacetonitrile69584-87-832 % similar 3-Thiopheneacetonitrile13781-53-832 % similar Benzyl 2-bromoethyl ether1462-37-932 % similar Benzyl 2-chloroethyl ether17229-17-332 % similar 2-Thiopheneacetonitrile20893-30-532 % similar 2,4,5-Trifluorophenylacetonitrile220141-74-232 % similar 2-Pyridineacetonitrile2739-97-132 % similar 2-(Benzyloxy)ethanamine38336-04-832 % similar