Compound database

Compounds similar to this structure

OCCCOC1=CC=C(C=C1)CCEdit in Covalent

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

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4-(Octyloxy)benzaldehyde24083-13-439 % similar 4-(Decyloxy)benzaldehyde24083-16-739 % similar p-Dodecyloxybenzaldehyde24083-19-039 % similar 4-(Heptyloxy)benzaldehyde27893-41-039 % similar 4-N-Heptyloxybenzonitrile29147-88-439 % similar 4-N-Nonyloxybenzaldehyde50262-46-939 % similar 1-(4-Butoxyphenyl)ethanone5736-89-039 % similar 4-(Hexyloxy)benzaldehyde5736-94-739 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-539 % similar 4-(Octyloxy)benzonitrile88374-55-439 % similar 4-Ethoxypyridine33399-46-139 % similar 4-Butoxybenzenesulfonyl chloride1138-56-338 % similar 4-Butoxybenzoic acid1498-96-038 % similar 4-Butoxybenzoyl chloride33863-86-438 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-238 % similar 1-Butoxy-4-nitrobenzene7244-78-238 % similar Tesmilifene98774-23-338 % similar 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-638 % similar Hydroquinone bis(2-hydroxyethyl) ether104-38-138 % similar 4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-838 % similar