Compounds similar to this structure
CCOc1ccc2ccccc2c1C=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxybenzaldehyde5736-85-635 % similar
2,5-Diethoxyaniline94-85-935 % similar
Methyl 2-ethoxybenzoate3686-55-335 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-335 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-935 % similar
1,4-Diethoxybenzene122-95-234 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
2-Methylindole-3-carboxaldehyde5416-80-834 % similar
2-Ethoxybenzhydrazide21018-13-334 % similar
2-Ethoxyphenylacetic acid70289-12-234 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-534 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
Alpha-Naphthyl butyrate3121-70-833 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-933 % similar
3-(9-Anthracenyl)-2-propenal38982-12-633 % similar
3,4-Diethoxyaniline39052-12-533 % similar
4-Butoxybenzaldehyde5736-88-933 % similar
Phenanthrene85-01-833 % similar
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