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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3,4-Bis(benzyloxy)benzaldehyde5447-02-9100 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-683 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-181 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-081 % similar Piperonal120-57-064 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-864 % 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 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-758 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-858 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-555 % similar Benzyl isoeugenol120-11-655 % similar 2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-652 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-752 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-150 % similar trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-549 % similar 4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-649 % similar