Compound database

Compounds similar to this structure

OFOO=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent

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

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3-(Trifluoromethoxy)benzaldehyde50823-91-140 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-840 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-640 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-140 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-040 % similar 3-Methoxybenzaldehyde591-31-140 % similar 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-840 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-440 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar 2-Fluoro-6-phenoxybenzonitrile175204-06-540 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar Benzaldehyde100-52-739 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-139 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar Isophthalaldehyde626-19-738 % similar 3,4-Diethoxybenzaldehyde2029-94-938 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar