Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2cccc(F)c2)cc1Edit in Covalent

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

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4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-745 % similar 4-(Pentyloxy)benzaldehyde5736-91-444 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-544 % similar 4-(Allyloxy)benzaldehyde40663-68-144 % similar 4-Propoxybenzaldehyde5736-85-644 % similar Safinamide133865-89-144 % similar p-(Difluoromethoxy)benzaldehyde73960-07-344 % similar 4-(Octyloxy)benzaldehyde24083-13-443 % similar 4-(Decyloxy)benzaldehyde24083-16-743 % similar p-Dodecyloxybenzaldehyde24083-19-043 % similar 4-(Heptyloxy)benzaldehyde27893-41-043 % similar 4-N-Nonyloxybenzaldehyde50262-46-943 % similar 4-(Hexyloxy)benzaldehyde5736-94-743 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-943 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-543 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-542 % similar 4-Butoxybenzaldehyde5736-88-942 % similar 3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-042 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-142 % similar Hydroquinone dibenzyl ether621-91-042 % similar