Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Bis(benzyloxy)benzaldehyde5447-02-9100 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-181 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-081 % similar
Piperonal120-57-064 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-864 % similar
4-(Benzyloxy)benzaldehyde4397-53-963 % similar
3-Benzyloxybenzaldehyde1700-37-462 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-661 % similar
3,4-Diethoxybenzaldehyde2029-94-958 % similar
2-(Benzyloxy)benzaldehyde5896-17-358 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-555 % similar
Benzyl isoeugenol120-11-655 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-849 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-249 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-247 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-546 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde306934-75-846 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-945 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-443 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-243 % similar
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