Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent

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

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4-Ethylbenzaldehyde4748-78-142 % similar 4-(Bromomethyl)benzaldehyde51359-78-542 % similar Hydroquinone dibenzyl ether621-91-041 % similar 4-Benzyloxybenzyl chloride836-42-041 % similar 4-Propylbenzaldehyde28785-06-041 % similar 4-Phenoxybenzaldehyde67-36-741 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-240 % similar 1,4-Benzenedicarboxaldehyde623-27-840 % similar 4-Fluorophenoxyacetic acid hydrazide1737-62-840 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-539 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-139 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-839 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-038 % similar 4-Butylbenzaldehyde1200-14-238 % similar 4-Isopropoxybenzaldehyde18962-05-538 % similar 4-Isobutylbenzaldehyde40150-98-938 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar