Compound database

Compounds similar to this structure

OOO=Cc1cccc(Oc2ccccc2)c1Edit in Covalent

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

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Protocatechuic aldehyde139-85-535 % similar 4-Phenoxybenzonitrile3096-81-935 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar Pyridine-3-carbaldehyde500-22-135 % similar 3,4-Dimethylbenzaldehyde5973-71-735 % similar 3-Phenoxythiophene63285-84-735 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar Cinnamyl formate104-65-435 % similar 4-Phenoxybenzene-1-sulfonyl chloride1623-92-335 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar 3-Chloro-4-methylbenzaldehyde3411-03-835 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar 4′-Phenoxyacetophenone5031-78-735 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar 1-Nitro-4-phenoxybenzene620-88-235 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-235 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-435 % similar Phthalaldehyde643-79-834 % similar