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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1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-335 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-035 % similar Protocatechuic aldehyde139-85-534 % similar Dibenzyl phosphite17176-77-134 % similar 3,4-Difluorobenzaldehyde34036-07-234 % similar Bis(phenylmethyl) carbonate3459-92-534 % similar 3-Fluorobenzaldehyde456-48-434 % similar 4-Ethylbenzaldehyde4748-78-134 % similar 4-(Bromomethyl)benzaldehyde51359-78-534 % similar 3-Chlorobenzaldehyde587-04-234 % similar 3,4-Dimethylbenzaldehyde5973-71-734 % similar 3,4-Dichlorobenzaldehyde6287-38-334 % similar 3,4-Dibromobenzaldehyde74003-55-734 % similar Dibenzyl oxalate7579-36-434 % similar ((Ethenyloxy)methyl)benzene935-04-634 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar 3-Cyanobenzaldehyde24964-64-534 % similar 3-Methoxybenzaldehyde591-31-134 % similar 4-Pentylbenzaldehyde6853-57-234 % similar 4-Benzyloxybenzyl chloride836-42-034 % similar