Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-ethylbenzene89-96-337 % similar
2-Chlorobenzylamine89-97-437 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-837 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
ortho-Vanillin148-53-836 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-836 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-236 % similar
4-Chloroindole-3-carbaldehyde876-72-236 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-236 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
2-(2-Chlorophenoxy)ethanol15480-00-936 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-036 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-536 % similar
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