Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gefitinib184475-35-236 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-136 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-236 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-036 % similar
Krn-633286370-15-836 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-036 % similar
4-Chloro-7-azaindole55052-28-336 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-836 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-836 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-736 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-636 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-036 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-536 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
7-Chloro-2-iodothieno(3,2-b)pyridine602303-26-436 % similar
(4-Chloro-3-methoxyphenyl)boronic acid89694-47-336 % similar
4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine940948-29-836 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-336 % similar
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