Compound database

Compounds similar to this structure

OOHCCCOc1ccc(O)cc1Edit 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-Butoxyphenylacetonitrile38746-93-939 % 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 2-(4-Bromophenoxy)ethanol34743-88-939 % similar 4-Ethoxybenzyl alcohol6214-44-439 % similar Hydroquinone123-31-939 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-439 % similar Polyethylene glycol nonylphenyl ether9016-45-939 % similar 4-(trans-4-Propylcyclohexyl)phenol81936-33-639 % similar 4-Ethoxypyridine33399-46-139 % similar 4-Butoxybenzenesulfonyl chloride1138-56-338 % similar 4-Butoxybenzoyl chloride33863-86-438 % similar