Compound database

Compounds similar to this structure

OOOO=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent

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

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4-Benzyloxy-3-methoxycinnamic acid7152-95-649 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-849 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-249 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-547 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-447 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-247 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-546 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-846 % similar Veratraldehyde120-14-946 % similar Benzyl formate104-57-446 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-946 % similar 7-Benzyloxyindole-3-carbaldehyde92855-65-746 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-545 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-945 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-443 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-243 % similar 4-Benzyloxy-2-formylphenylboronic acid139962-97-343 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-643 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-843 % similar