Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-739 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-739 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-539 % similar
2,3-Dimethylbenzaldehyde5779-93-139 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-039 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-739 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
1,3-Dimethoxybenzene151-10-039 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-939 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-639 % similar
2',5'-Dimethoxycinnamic acid161282-95-739 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-739 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-139 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
6-Methoxy-2-vinylnaphthalene63444-51-938 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
2,4,6-Trimethylbenzaldehyde487-68-338 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar
DMNB20357-25-938 % similar
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