Compound database

Compounds similar to this structure

OCC1=CC(=CC=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

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Di-p-tolyl613-33-234 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-434 % similar 2,4,6-Trimethylbenzaldehyde487-68-334 % similar 4-Bromo-M-terphenyl54590-37-334 % similar 4-Ethoxybenzaldehyde10031-82-034 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar 2-Chloro-6-methylbenzaldehyde1194-64-534 % similar 4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-634 % similar Veratraldehyde120-14-934 % similar 4-(Diethylamino)benzaldehyde120-21-834 % similar 4-Butylbenzaldehyde1200-14-234 % similar 4-Isopropoxybenzaldehyde18962-05-534 % similar 4-Methyl-2-phenylpyridine3475-21-634 % similar 4-Isobutylbenzaldehyde40150-98-934 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-334 % similar 3′-Methylacetophenone585-74-034 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar 3-Methylphenyl isocyanate621-29-434 % similar 2-Methylisonicotinaldehyde63875-01-434 % similar 3-Methylbenzophenone643-65-234 % similar