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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3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-042 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-541 % similar 4-Phenoxybenzaldehyde67-36-741 % similar (4-Formylphenoxy)acetic acid22042-71-341 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-241 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-641 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-340 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-340 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-640 % similar 2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-340 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-140 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-340 % similar 6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-639 % similar Safinamide mesylate202825-46-539 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-539 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-939 % similar 4-Benzyloxychlorobenzene7700-27-839 % similar 3-Ethoxybenzaldehyde22924-15-839 % similar 3-Fluorobenzylamine100-82-338 % similar