Compound database

Compounds similar to this structure

OOOHCCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent

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

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4-(Heptyloxy)benzaldehyde27893-41-040 % similar 4-N-Heptyloxybenzonitrile29147-88-440 % similar 4-N-Nonyloxybenzaldehyde50262-46-940 % similar 1-(4-Butoxyphenyl)ethanone5736-89-040 % similar 4-(Hexyloxy)benzaldehyde5736-94-740 % similar 4-(Octyloxy)benzonitrile88374-55-440 % similar 2,4,4'-Trihydroxybenzophenone1470-79-740 % similar Heptanophenone1671-75-640 % similar Octanophenone1674-37-940 % similar Dodecanophenone1674-38-040 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-340 % similar p-Heptyloxyaniline39905-44-740 % similar 4-(Octyloxy)benzenamine39905-45-840 % similar 4-Hexyloxyaniline39905-57-240 % similar 1-Phenylnonan-1-one6008-36-240 % similar Decanophenone6048-82-440 % similar p-Bromophenyl octyl ether96693-05-940 % similar Dyclonine586-60-740 % similar 2-Pentyl-9,10-anthracenedione13936-21-540 % similar 4-Butoxybenzoyl chloride33863-86-440 % similar