Compound database

Compounds similar to this structure

OCCOC1=CC=C(C=C1)C#CEdit in Covalent

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

Show all 24
(2-Propyn-1-yloxy)benzene13610-02-132 % similar 3,4-Difluorophenylacetylene143874-13-932 % similar Hydroquinone bis(2-hydroxyethyl) ether104-38-132 % similar 4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar 5-Ethoxy-1H-indole-3-carbaldehyde169789-47-332 % similar 4-Ethoxy-2-nitroaniline616-86-432 % similar Ethyl 3-phenoxypropionate22409-91-232 % similar 4-Butoxyphenylacetonitrile38746-93-932 % similar 4-Propoxyphenylboronic acid186497-67-632 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-232 % similar 4-Benzyloxybenzonitrile52805-36-432 % similar 4-Propoxybenzaldehyde5736-85-632 % similar Butyl phenyl ether1126-79-031 % similar 3-Methylphenylacetylene766-82-531 % similar 3-Cyano-7-ethoxycoumarin117620-77-631 % similar Ethoxazene hydrochloride2313-87-331 % similar 7-Ethoxy-4-methylcoumarin87-05-831 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar 3-Ethoxybenzamide55836-69-631 % similar 3-Ethoxybenzoyl chloride61956-65-831 % similar